2-[1-ethyl-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-ethyl-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-ethyl-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-ethyl-5-keto-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)C2CCC(CC2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)C2CCC(CC2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H28N4O2S/c1-3-25-21(28)19(26(22(25)29)17-8-4-14(2)5-9-17)13-20(27)24-16-7-6-15-10-11-23-18(15)12-16/h6-7,10-12,14,17,19,23H,3-5,8-9,13H2,1-2H3,(H,24,27)