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

Systemtic Name: 2-(1-but-3-enyl-3-tert-butyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1-but-3-enyl-3-tert-butyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-but-3-enyl-3-tert-butyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-3-tert-butyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-3-tert-butyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-5-6-11-24-19(27)17(25(20(24)28)21(2,3)4)13-18(26)23-15-8-7-14-9-10-22-16(14)12-15/h5,7-10,12,17,22H,1,6,11,13H2,2-4H3,(H,23,26)