3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-N1-ethyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-N1-ethyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N1-ethyl-5-(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-N1-ethyl-5-(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-N-ethyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-5-(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C28H32N4O4S2 MolecularWeight: 552.70808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(SC(=C3)C)C)C4=C(C=CS4)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(SC(=C3)C)C)C4=C(C=CS4)C

InChI

InChI=1S/C28H32N4O4S2/c1-6-30-28(36)32-23(26-14(2)11-12-37-26)22(25(34)20-13-15(3)38-16(20)4)21(24(32)27(29)35)18-7-9-19(10-8-18)31-17(5)33/h7-13,21-24H,6H2,1-5H3,(H2,29,35)(H,30,36)(H,31,33)