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methyl 2-acetamido-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
methyl 2-acetamido-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)NC(C)C
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)NC(C)C
InChI
InChI=1S/C13H18N2O4S/c1-6(2)14-11(17)10-7(3)9(13(18)19-5)12(20-10)15-8(4)16/h6H,1-5H3,(H,14,17)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-(4-fluorophenyl)-6-(4-nitrophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-dimethylaminophenyl)-6-(2-nitrophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 4-methyl-5-[(3-methylphenyl)carbamoyl]-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
- 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-7-(3,4-dichlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 4-(4-hydroxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate
- 6-(3-bromanyl-4-methoxy-phenyl)-9-(4-tert-butylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-tert-butylphenyl)-6-(3,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(2-methoxyphenyl)-6-(3-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
