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

Systemtic Name: 2-[1-but-3-enyl-3-(2-methylbutyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-(2-methylbutyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-(2-methylbutyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-(2-methylbutyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-5-keto-3-(2-methylbutyl)-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)CN1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C)CN1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C22H28N4O2S/c1-4-6-11-25-21(28)19(26(22(25)29)14-15(3)5-2)13-20(27)24-17-8-7-16-9-10-23-18(16)12-17/h4,7-10,12,15,19,23H,1,5-6,11,13-14H2,2-3H3,(H,24,27)