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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-phenyl-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-phenyl-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-phenyl-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-phenyl-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-phenyl-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-15-9-11-17(12-10-15)24-20(25)14-18(21(24)19-8-5-13-27-19)22(26)23-16-6-3-2-4-7-16/h2-13,18,21H,14H2,1H3,(H,23,26)