N-butan-2-yl-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-sec-butyl-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-butan-2-yl-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-butan-2-yl-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-sec-butyl-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)N(C1C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1CC(=O)N(C1C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-4-14(3)21-20(24)16-12-18(23)22(15-9-7-13(2)8-10-15)19(16)17-6-5-11-25-17/h5-11,14,16,19H,4,12H2,1-3H3,(H,21,24)