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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1CCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H30N4O3S/c1-17-7-11-20(12-8-17)30-23(16-25(32)29-19-10-9-18-13-14-28-21(18)15-19)26(33)31(27(30)35)22-5-3-4-6-24(22)34-2/h3-6,9-10,13-15,17,20,23,28H,7-8,11-12,16H2,1-2H3,(H,29,32)