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

Systemtic Name: 2-(3-tert-butyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-tert-butyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-tert-butyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-tert-butyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-tert-butyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H24N4O2S/c1-23(2,3)27-19(21(29)26(22(27)30)17-7-5-4-6-8-17)14-20(28)25-16-10-9-15-11-12-24-18(15)13-16/h4-13,19,24H,14H2,1-3H3,(H,25,28)