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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5OS2/c1-15-20(14-31-23-27-18-8-4-5-9-19(18)28-23)24-11-10-21(15)29-12-13-30-22-25-16-6-2-3-7-17(16)26-22/h2-11H,12-14H2,1H3,(H,25,26)(H,27,28)