4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-benzimidazole

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-benzimidazole Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-2-(3-methyl-2-pyridyl)-1-methylsulfanyl-benzimidazole CAS Name: 4-[2-(1H-benzimidazol-2-ylthio)ethoxy]-2-(3-methyl-2-pyridinyl)-1-(methylthio)benzimidazole IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfanylbenzimidazole Traditional Name: 4-[2-(1H-benzimidazol-2-ylthio)ethoxy]-2-(3-methyl-2-pyridyl)-1-(methylthio)benzimidazole Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC=C3OCCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC=C3OCCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5OS2/c1-15-7-6-12-24-20(15)22-27-21-18(28(22)30-2)10-5-11-19(21)29-13-14-31-23-25-16-8-3-4-9-17(16)26-23/h3-12H,13-14H2,1-2H3,(H,25,26)