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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-(3-tert-amyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-4-24(2,3)28-20(22(30)27(23(28)31)18-8-6-5-7-9-18)15-21(29)26-17-11-10-16-12-13-25-19(16)14-17/h5-14,20,25H,4,15H2,1-3H3,(H,26,29)