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

Systemtic Name: 3-(4-chlorophenyl)-N1-(3-methylphenyl)-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-chlorophenyl)-N1-(m-tolyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-(3-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-(3-methylphenyl)-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-chlorophenyl)-N-(m-tolyl)-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C32H28ClN3O3S MolecularWeight: 570.10102

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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)C=CC5=CC=CC=C5

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)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3O3S/c1-20-7-5-10-24(19-20)35-32(39)36-25(17-12-21-8-3-2-4-9-21)28(30(37)26-11-6-18-40-26)27(29(36)31(34)38)22-13-15-23(33)16-14-22/h2-19,25,27-29H,1H3,(H2,34,38)(H,35,39)