1-(4-methylphenyl)-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(3-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(3-thiophenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-(3-thenyl)pyrrolidine-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12-2-4-15(5-3-12)19-10-14(8-16(19)20)17(21)18-9-13-6-7-22-11-13/h2-7,11,14H,8-10H2,1H3,(H,18,21)