3-(4-chlorophenyl)-N1-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-chlorophenyl)-N1-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-N1-(m-tolyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-(3-methylphenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-N-(m-tolyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C29H26ClN3O3S2 MolecularWeight: 564.11804

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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)Cl)C(=O)C4=CC=CS4)C5=C(C=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=C(C=CS5)C

InChI

InChI=1S/C29H26ClN3O3S2/c1-16-5-3-6-20(15-16)32-29(36)33-24(27-17(2)12-14-38-27)23(26(34)21-7-4-13-37-21)22(25(33)28(31)35)18-8-10-19(30)11-9-18/h3-15,22-25H,1-2H3,(H2,31,35)(H,32,36)