N1-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(4-methylbenzoyl)-5-phenyl-N1-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(4-methylbenzoyl)-1-N-(4-methylphenyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-phenyl-4-p-toluoyl-N-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C)C(=O)N)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C)C(=O)N)C5=CC=CS5

InChI

InChI=1S/C31H29N3O3S/c1-19-10-14-22(15-11-19)29(35)26-25(24-9-6-18-38-24)28(30(32)36)34(27(26)21-7-4-3-5-8-21)31(37)33-23-16-12-20(2)13-17-23/h3-18,25-28H,1-2H3,(H2,32,36)(H,33,37)