2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-indan-2-yl-acetamide CAS Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]-N-indan-2-yl-acetamide Formula: C26H25N3OS2 MolecularWeight: 459.6262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCC(=O)NC2CC3=CC=CC=C3C2)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1SCC(=O)NC2CC3=CC=CC=C3C2)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3OS2/c1-17-20(15-32-26-28-22-10-4-5-11-23(22)29-26)9-6-12-24(17)31-16-25(30)27-21-13-18-7-2-3-8-19(18)14-21/h2-12,21H,13-16H2,1H3,(H,27,30)(H,28,29)