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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N4O3S/c1-17-3-9-22(10-4-17)31-25(16-26(34)30-21-8-5-20-13-14-29-24(20)15-21)27(35)32(28(31)36)23-11-6-19(7-12-23)18(2)33/h5-8,11-15,17,22,25,29H,3-4,9-10,16H2,1-2H3,(H,30,34)