N-(2,2-dimethylpropyl)-N-(ethylcarbamothioyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-N-(ethylcarbamothioyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-(2,2-dimethylpropyl)-N-(ethylcarbamothioyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-(2,2-dimethylpropyl)-N-[ethylamino(sulfanylidene)methyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-(2,2-dimethylpropyl)-N-(ethylcarbamothioyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-(ethylthiocarbamoyl)-7-keto-9a,11a-dimethyl-N-neopentyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C27H45N3O2S MolecularWeight: 475.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC(C)(C)C)C(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C

Isomeric SMILES

CCNC(=S)N(CC(C)(C)C)C(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C

InChI

InChI=1S/C27H45N3O2S/c1-7-28-24(33)30(16-25(2,3)4)23(32)20-10-9-18-17-8-11-21-27(6,15-13-22(31)29-21)19(17)12-14-26(18,20)5/h17-21H,7-16H2,1-6H3,(H,28,33)(H,29,31)