4-(4-acetamidophenyl)-3-(2,5-dimethylthiophen-3-yl)carbonyl-N-ethyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-acetamidophenyl)-3-(2,5-dimethylthiophen-3-yl)carbonyl-N-ethyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-acetamidophenyl)-3-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-acetamidophenyl)-3-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-N-ethyl-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-acetamidophenyl)-3-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(4-acetamidophenyl)-3-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C32H39N5O4S2 MolecularWeight: 621.81316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)NC(=O)C)C(=O)C4=C(SC(=C4)C)C)C5=C(C=CS5)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)NC(=O)C)C(=O)C4=C(SC(=C4)C)C)C5=C(C=CS5)C

InChI

InChI=1S/C32H39N5O4S2/c1-6-34-32(41)37-27(30-18(2)11-16-42-30)26(29(39)24-17-19(3)43-20(24)4)25(22-7-9-23(10-8-22)35-21(5)38)28(37)31(40)36-14-12-33-13-15-36/h7-11,16-17,25-28,33H,6,12-15H2,1-5H3,(H,34,41)(H,35,38)