5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-cyclohexylcarbonyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-cyclohexylcarbonyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-[cyclohexyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H38N2O5S MolecularWeight: 586.74092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCCCC3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CS6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCCCC3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CS6

InChI

InChI=1S/C34H38N2O5S/c1-34(2,3)23-14-11-20(12-15-23)27-28(31(37)26-10-7-17-42-26)29(22-13-16-24-25(18-22)41-19-40-24)36(30(27)32(35)38)33(39)21-8-5-4-6-9-21/h7,10-18,21,27-30H,4-6,8-9,19H2,1-3H3,(H2,35,38)