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

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

C=CCCN1C(=O)C(N(C1=S)C2CCCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)C2CCCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H30N4O2S/c1-2-3-14-27-23(30)21(28(24(27)31)19-8-6-4-5-7-9-19)16-22(29)26-18-11-10-17-12-13-25-20(17)15-18/h2,10-13,15,19,21,25H,1,3-9,14,16H2,(H,26,29)