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

Systemtic Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-cyclohexyl-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-cyclohexyl-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H28N4O2S/c1-17-7-11-21(12-8-17)30-25(32)23(29(26(30)33)20-5-3-2-4-6-20)16-24(31)28-19-10-9-18-13-14-27-22(18)15-19/h7-15,20,23,27H,2-6,16H2,1H3,(H,28,31)