2-(3-methylpyridin-2-yl)-1-methylsulfanyl-4-[1-(phenylmethylsulfanyl)ethoxy]benzimidazole

Systemtic Name: 2-(3-methylpyridin-2-yl)-1-methylsulfanyl-4-[1-(phenylmethylsulfanyl)ethoxy]benzimidazole Openeye Name: 4-(1-benzylsulfanylethoxy)-2-(3-methyl-2-pyridyl)-1-methylsulfanyl-benzimidazole CAS Name: 2-(3-methyl-2-pyridinyl)-1-(methylthio)-4-[1-(phenylmethylthio)ethoxy]benzimidazole IUPAC Name: 4-(1-benzylsulfanylethoxy)-2-(3-methylpyridin-2-yl)-1-methylsulfanylbenzimidazole Traditional Name: 4-[1-(benzylthio)ethoxy]-2-(3-methyl-2-pyridyl)-1-(methylthio)benzimidazole Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC=C3OC(C)SCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC=C3OC(C)SCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS2/c1-16-9-8-14-24-21(16)23-25-22-19(26(23)28-3)12-7-13-20(22)27-17(2)29-15-18-10-5-4-6-11-18/h4-14,17H,15H2,1-3H3