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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-3-16(2)15-27-21(23(30)28(24(27)31)19-7-5-4-6-8-19)14-22(29)26-18-10-9-17-11-12-25-20(17)13-18/h4-13,16,21,25H,3,14-15H2,1-2H3,(H,26,29)