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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutyl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutyl)-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-(2-methylbutyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCC(C)CN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O2S/c1-4-16(2)15-28-22(24(31)29(25(28)32)20-9-5-17(3)6-10-20)14-23(30)27-19-8-7-18-11-12-26-21(18)13-19/h5-13,16,22,26H,4,14-15H2,1-3H3,(H,27,30)