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

Systemtic Name: 2-[3-tert-butyl-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-tert-butyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-tert-butyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-tert-butyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-tert-butyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)(C)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)(C)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H26N4O3S/c1-15(30)16-6-9-19(10-7-16)28-23(32)21(29(24(28)33)25(2,3)4)14-22(31)27-18-8-5-17-11-12-26-20(17)13-18/h5-13,21,26H,14H2,1-4H3,(H,27,31)