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

Systemtic Name: 2-[1-but-3-enyl-3-(4-methylcyclohexyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-(4-methylcyclohexyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-(4-methylcyclohexyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-5-keto-3-(4-methylcyclohexyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S/c1-3-4-13-27-23(30)21(28(24(27)31)19-9-5-16(2)6-10-19)15-22(29)26-18-8-7-17-11-12-25-20(17)14-18/h3,7-8,11-12,14,16,19,21,25H,1,4-6,9-10,13,15H2,2H3,(H,26,29)