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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-(4-methylcyclohexyl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[3-(4-methylcyclohexyl)-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-(4-methylcyclohexyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-(4-methylcyclohexyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-(4-methylcyclohexyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2S/c1-17-3-9-21(10-4-17)30-24(26(33)31(27(30)34)22-11-5-18(2)6-12-22)16-25(32)29-20-8-7-19-13-14-28-23(19)15-20/h5-8,11-15,17,21,24,28H,3-4,9-10,16H2,1-2H3,(H,29,32)