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

Systemtic Name: 2-[3-cyclohexyl-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-cyclohexyl-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-cyclohexyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyclohexyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-cyclohexyl-5-keto-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)C3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)C3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H28N4O3S/c1-33-23-10-6-5-9-21(23)30-25(32)22(29(26(30)34)19-7-3-2-4-8-19)16-24(31)28-18-12-11-17-13-14-27-20(17)15-18/h5-6,9-15,19,22,27H,2-4,7-8,16H2,1H3,(H,28,31)