ethyl 2-[[1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(m-tolyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(3-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[5-keto-1-(m-tolyl)pyrrolidine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N2O4S/c1-3-31-25(30)22-20(17-9-5-4-6-10-17)15-32-24(22)26-23(29)18-13-21(28)27(14-18)19-11-7-8-16(2)12-19/h4-12,15,18H,3,13-14H2,1-2H3,(H,26,29)