3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-(m-tolyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-(3-methylphenyl)-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-(3-methylphenyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-(m-tolyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C34H34N4O5S MolecularWeight: 610.72256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O5S/c1-20-8-5-10-24(18-20)36-33(41)37-29(22-9-6-11-25(19-22)38(42)43)28(31(39)26-12-7-17-44-26)27(30(37)32(35)40)21-13-15-23(16-14-21)34(2,3)4/h5-19,27-30H,1-4H3,(H2,35,40)(H,36,41)