3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-[cyclohexyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide Formula: C34H37N3O6S MolecularWeight: 615.73908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5)C(=O)N)C6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5)C(=O)N)C6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C34H37N3O6S/c1-18-15-25(19(2)44-18)32(39)29-28(21-9-12-24(13-10-21)36-20(3)38)31(33(35)40)37(34(41)22-7-5-4-6-8-22)30(29)23-11-14-26-27(16-23)43-17-42-26/h9-16,22,28-31H,4-8,17H2,1-3H3,(H2,35,40)(H,36,38)