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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxo-1-phenylethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-11-12(2)26-17(20-13(3)22)15(11)19(24)25-16(18(23)21(4)5)14-9-7-6-8-10-14/h6-10,16H,1-5H3,(H,20,22)