3-(4-acetamidophenyl)-1-cyclobutylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-acetamidophenyl)-1-cyclobutylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-acetamidophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-acetamidophenyl)-1-[cyclobutyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-acetamidophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-acetamidophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)proline Formula: C30H32N2O5S2 MolecularWeight: 564.71548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)O)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)O)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

InChI

InChI=1S/C30H32N2O5S2/c1-15-12-13-38-28(15)25-24(27(34)22-14-16(2)39-17(22)3)23(19-8-10-21(11-9-19)31-18(4)33)26(30(36)37)32(25)29(35)20-6-5-7-20/h8-14,20,23-26H,5-7H2,1-4H3,(H,31,33)(H,36,37)