N1-(3-methylphenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-N1-(m-tolyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(2-methylbenzoyl)-1-N-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(3-methyl-2-thienyl)-N-(m-tolyl)-5-(3-nitrophenyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C32H30N4O5S MolecularWeight: 582.6694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H30N4O5S/c1-18-8-6-11-22(16-18)34-32(39)35-27(21-10-7-12-23(17-21)36(40)41)25(29(37)24-13-5-4-9-19(24)2)26(28(35)31(33)38)30-20(3)14-15-42-30/h4-17,25-28H,1-3H3,(H2,33,38)(H,34,39)