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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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Keyword Search:
1 – 12 of 12 results
1

Holomycin, TRC

CAS: 488-04-0 Molecular Formula: C7 H6 N2 O2 S2 Molecular Weight (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

CAS 488-04-0
Molecular Weight (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
IUPAC Name N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Molecular Formula C7 H6 N2 O2 S2
2

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
3

Y-27632 Dihydrochloride, TRC

CAS: 129830-38-2 Molecular Formula: C14H21N3O • 2(HCl) Molecular Weight (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; SMILES: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

CAS 129830-38-2
Molecular Weight (g/mol) 247.3423646
SMILES N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
Molecular Formula C14H21N3O • 2(HCl)
4

4,6-Dichloro-2,5-Diformamidopyrimidine, TRC

CAS: 116477-30-6 Molecular Formula: C6 H4 Cl2 N4 O2 Molecular Weight (g/mol): 235.0276 Synonym: Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide IUPAC Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide SMILES: Clc1nc(NC=O)nc(Cl)c1NC=O

CAS 116477-30-6
Molecular Weight (g/mol) 235.0276
SMILES Clc1nc(NC=O)nc(Cl)c1NC=O
Synonym Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
IUPAC Name N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide
Molecular Formula C6 H4 Cl2 N4 O2
5

N-1,3,4-Thiadiazol-2-ylacetamide, TRC

CAS: 5393-55-5 Molecular Formula: C4 H5 N3 O S Molecular Weight (g/mol): 143.17 Synonym: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) IUPAC Name: N-(1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nncs1

CAS 5393-55-5
Molecular Weight (g/mol) 143.17
SMILES CC(=O)Nc1nncs1
Synonym N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
IUPAC Name N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H5 N3 O S
6

3-(Formylamino)-1H-pyrazole-4-carboxamide, TRC

CAS: 22407-20-1 Molecular Formula: C5 H6 N4 O2

CAS 22407-20-1
Molecular Formula C5 H6 N4 O2
7

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC

CAS: 60320-32-3 Molecular Formula: C4 H4 Cl N3 O S Molecular Weight (g/mol): 177.61 Synonym: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(Cl)s1

CAS 60320-32-3
Molecular Weight (g/mol) 177.61
SMILES CC(=O)Nc1nnc(Cl)s1
Synonym N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
IUPAC Name N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H4 Cl N3 O S
8

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine, TRC

CAS: 1346617-47-7 Molecular Formula: C13 H19 N3 O2 S Molecular Weight (g/mol): 281.37 Synonym: Pramipexole Di-Amide IUPAC Name: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide SMILES: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1

CAS 1346617-47-7
Molecular Weight (g/mol) 281.37
SMILES CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1
Synonym Pramipexole Di-Amide
IUPAC Name N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide
Molecular Formula C13 H19 N3 O2 S
9

6-Amino-5-1,3-dimethyl-5-(formamido)uracil, TRC

CAS: 7597-60-6 Molecular Formula: C7 H10 N4 O3 Molecular Weight (g/mol): 198.18 Synonym: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP) IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide SMILES: CN1C(=C(NC=O)C(=O)N(C)C1=O)N

CAS 7597-60-6
Molecular Weight (g/mol) 198.18
SMILES CN1C(=C(NC=O)C(=O)N(C)C1=O)N
Synonym N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP)
IUPAC Name N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
Molecular Formula C7 H10 N4 O3
10

N-(5-Methyl-1,2-oxazol-3-yl)prop-2-enamide, TRC

CAS: 196403-11-9 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide SMILES: Cc1onc(NC(=O)C=C)c1

CAS 196403-11-9
Molecular Weight (g/mol) 152.15
SMILES Cc1onc(NC(=O)C=C)c1
IUPAC Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula C7H8N2O2
11

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Molecular Formula: C19H29N3O3 Molecular Weight (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

CAS 671816-04-9
Molecular Weight (g/mol) 347.45
SMILES C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Synonym [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
IUPAC Name tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate
Molecular Formula C19H29N3O3