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

Systemtic Name: 2-[3-cyclopentyl-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-cyclopentyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-cyclopentyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-cyclopentyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-cyclopentyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H26N4O3S/c1-16(31)17-7-10-21(11-8-17)30-25(33)23(29(26(30)34)20-4-2-3-5-20)15-24(32)28-19-9-6-18-12-13-27-22(18)14-19/h6-14,20,23,27H,2-5,15H2,1H3,(H,28,32)