3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1-(phenylcarbamoyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1-(phenylcarbamoyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1-(phenylcarbamoyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-3-(4-chlorophenyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1-(phenylcarbamoyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1-(phenylcarbamoyl)-4-(2-thenoyl)proline Formula: C28H23ClN2O4S2 MolecularWeight: 551.07622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H23ClN2O4S2/c1-16-13-15-37-26(16)23-22(25(32)20-8-5-14-36-20)21(17-9-11-18(29)12-10-17)24(27(33)34)31(23)28(35)30-19-6-3-2-4-7-19/h2-15,21-24H,1H3,(H,30,35)(H,33,34)