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

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-N1-ethyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N1-ethyl-5-styryl-pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-N1-ethyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-N-ethyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-5-styryl-pyrrolidine-1,2-dicarboxamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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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)C=CC4=CC=CC=C4

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)C=CC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O4S/c1-5-33-31(39)35-25(16-11-21-9-7-6-8-10-21)27(29(37)24-17-18(2)40-19(24)3)26(28(35)30(32)38)22-12-14-23(15-13-22)34-20(4)36/h6-17,25-28H,5H2,1-4H3,(H2,32,38)(H,33,39)(H,34,36)