3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(2-phenylethenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(2-phenylethenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-styryl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-1-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(2-phenylethenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-styryl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H31N3O4S2 MolecularWeight: 597.74694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(N(C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)N)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(N(C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)N)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4S2/c1-19-18-25(20(2)42-19)31(38)29-26(16-11-22-8-5-4-6-9-22)36(33(40)27-10-7-17-41-27)30(32(34)39)28(29)23-12-14-24(15-13-23)35-21(3)37/h4-18,26,28-30H,1-3H3,(H2,34,39)(H,35,37)