1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[1-methyl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CC3=CC=CS3)C

InChI

InChI=1S/C20H24N2O2S/c1-13-6-7-17(9-14(13)2)22-12-16(11-19(22)23)20(24)21-15(3)10-18-5-4-8-25-18/h4-9,15-16H,10-12H2,1-3H3,(H,21,24)