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

Systemtic Name: 2-(1-but-3-enyl-3-cyclohexyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1-but-3-enyl-3-cyclohexyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-but-3-enyl-3-cyclohexyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-3-cyclohexyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-3-cyclohexyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)C2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)C2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H28N4O2S/c1-2-3-13-26-22(29)20(27(23(26)30)18-7-5-4-6-8-18)15-21(28)25-17-10-9-16-11-12-24-19(16)14-17/h2,9-12,14,18,20,24H,1,3-8,13,15H2,(H,25,28)