ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-4-27-20(26)17-11(2)12(3)28-19(17)22-18(25)13-9-16(24)23(10-13)15-7-5-14(21)6-8-15/h5-8,13H,4,9-10H2,1-3H3,(H,22,25)