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ethyl 2-acetamido-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
ethyl 2-acetamido-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)C
Isomeric SMILES
CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)C
InChI
InChI=1S/C14H20N2O4S/c1-6-20-14(19)10-8(4)11(12(18)15-7(2)3)21-13(10)16-9(5)17/h7H,6H2,1-5H3,(H,15,18)(H,16,17)
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
- ethyl 2-(cyclohexylcarbonylamino)-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate
- 9-(3-methoxy-4-propan-2-yloxy-phenyl)-6-(4-propan-2-ylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[4-(2-methylpropoxy)phenyl]-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate
- ethyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate
- 7-(3-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 2-acetamido-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
- ethyl 5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-[(4-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- 7-(3,4-dichlorophenyl)-4-naphthalen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 6-(3,4-dichlorophenyl)-9-(4-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
