3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-[(3-methylanilino)-oxomethyl]-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)-4-(2-thenoyl)proline Formula: C29H25ClN2O4S2 MolecularWeight: 565.1028

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25ClN2O4S2/c1-16-5-3-6-20(15-16)31-29(36)32-24(27-17(2)12-14-38-27)23(26(33)21-7-4-13-37-21)22(25(32)28(34)35)18-8-10-19(30)11-9-18/h3-15,22-25H,1-2H3,(H,31,36)(H,34,35)