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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(C(=O)N(C2=S)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1CCC(CC1)N2C(C(=O)N(C2=S)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H26N4O2S/c1-13-3-7-16(8-4-13)25-18(20(27)24(2)21(25)28)12-19(26)23-15-6-5-14-9-10-22-17(14)11-15/h5-6,9-11,13,16,18,22H,3-4,7-8,12H2,1-2H3,(H,23,26)