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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-N1-(m-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(3-methylphenyl)-5-(3-methyl-2-thiophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(3-methylphenyl)-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-N-(m-tolyl)-3-(2-thienyl)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=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

InChI

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