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

Systemtic Name: N1-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-5-(4-methylphenyl)-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H28N4O6S MolecularWeight: 584.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H28N4O6S/c1-18-5-7-19(8-6-18)27-26(29(36)20-9-13-22(14-10-20)35(39)40)25(24-4-3-17-42-24)28(30(32)37)34(27)31(38)33-21-11-15-23(41-2)16-12-21/h3-17,25-28H,1-2H3,(H2,32,37)(H,33,38)