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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-methyl-2-(2-thienyl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-5-7-16(8-6-13)21-12-15(11-18(21)22)19(23)20-14(2)10-17-4-3-9-24-17/h3-9,14-15H,10-12H2,1-2H3,(H,20,23)