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

Systemtic Name: 2-[1-cyclopropyl-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-5-keto-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H28N4O2S/c1-14-2-6-17(7-3-14)26-20(22(29)27(23(26)30)18-8-9-18)13-21(28)25-16-5-4-15-10-11-24-19(15)12-16/h4-5,10-12,14,17-18,20,24H,2-3,6-9,13H2,1H3,(H,25,28)