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

Systemtic Name: 3-(4-acetamidophenyl)-1-cyclopropylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-1-[cyclopropyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

InChI

InChI=1S/C29H31N3O4S2/c1-14-11-12-37-27(14)24-23(26(34)21-13-15(2)38-16(21)3)22(18-7-9-20(10-8-18)31-17(4)33)25(28(30)35)32(24)29(36)19-5-6-19/h7-13,19,22-25H,5-6H2,1-4H3,(H2,30,35)(H,31,33)