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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

InChI

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