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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxy-5-methyl-phenyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-15-6-9-17(10-7-15)26-22(27)14-18(23(26)21-5-4-12-30-21)24(28)25-19-13-16(2)8-11-20(19)29-3/h4-13,18,23H,14H2,1-3H3,(H,25,28)