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

Systemtic Name: 2-[1-but-3-enyl-3-(2-methylbutan-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-(1,1-dimethylpropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-tert-amyl-1-but-3-enyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C)(C)N1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C22H28N4O2S/c1-5-7-12-25-20(28)18(26(21(25)29)22(3,4)6-2)14-19(27)24-16-9-8-15-10-11-23-17(15)13-16/h5,8-11,13,18,23H,1,6-7,12,14H2,2-4H3,(H,24,27)