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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H28N4O2S/c1-17-7-11-21(12-8-17)29-23(25(32)30(26(29)33)20-5-3-2-4-6-20)16-24(31)28-19-10-9-18-13-14-27-22(18)15-19/h2-6,9-10,13-15,17,21,23,27H,7-8,11-12,16H2,1H3,(H,28,31)