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

Systemtic Name: 3-(4-acetamidophenyl)-1-cyclopropylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-styryl-pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-1-[cyclopropyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-styryl-pyrrolidine-2-carboxamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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)C4CC4)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)C4CC4)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-18-17-25(19(2)40-18)30(37)28-26(16-9-21-7-5-4-6-8-21)35(32(39)23-10-11-23)29(31(33)38)27(28)22-12-14-24(15-13-22)34-20(3)36/h4-9,12-17,23,26-29H,10-11H2,1-3H3,(H2,33,38)(H,34,36)