3-(4-chlorophenyl)-N1-cyclohexyl-N2-(cyclopropylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-chlorophenyl)-N1-cyclohexyl-N2-(cyclopropylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-cyclohexyl-N2-(cyclopropylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-cyclohexyl-N2-(cyclopropylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-cyclohexyl-2-N-(cyclopropylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-cyclohexyl-N'-(cyclopropylmethyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C33H36ClN3O3S MolecularWeight: 590.17524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C33H36ClN3O3S/c34-24-17-15-22(16-18-24)27-28(31(38)26-12-7-19-41-26)29(23-8-3-1-4-9-23)37(30(27)32(39)35-20-21-13-14-21)33(40)36-25-10-5-2-6-11-25/h1,3-4,7-9,12,15-19,21,25,27-30H,2,5-6,10-11,13-14,20H2,(H,35,39)(H,36,40)