2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-cyclohexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1-cyclohexylbenzimidazol-2-yl)thio]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5CCCCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5CCCCC5

InChI

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