[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)NC(=O)C)C

InChI

InChI=1S/C20H22N2O4S/c1-11-12(2)27-19(21-13(3)23)16(11)20(25)26-17(14-7-5-4-6-8-14)18(24)22-15-9-10-15/h4-8,15,17H,9-10H2,1-3H3,(H,21,23)(H,22,24)