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

Systemtic Name: 2-[[3-methyl-4-[1-(pyridin-2-ylmethoxy)ethoxy]pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[[3-methyl-4-[1-(2-pyridylmethoxy)ethoxy]-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 2-[[3-methyl-4-[1-(2-pyridinylmethoxy)ethoxy]-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 2-[[3-methyl-4-[1-(pyridin-2-ylmethoxy)ethoxy]pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[[3-methyl-4-[1-(2-pyridylmethoxy)ethoxy]-2-pyridyl]methylthio]-1H-benzimidazole Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OC(C)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OC(C)OCC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S/c1-15-20(14-29-22-25-18-8-3-4-9-19(18)26-22)24-12-10-21(15)28-16(2)27-13-17-7-5-6-11-23-17/h3-12,16H,13-14H2,1-2H3,(H,25,26)