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

Systemtic Name: 1-[[3-methyl-4-[1-(pyridin-2-ylmethoxy)ethoxy]pyridin-2-yl]methylsulfinyl]benzimidazole Openeye Name: 1-[[3-methyl-4-[1-(2-pyridylmethoxy)ethoxy]-2-pyridyl]methylsulfinyl]benzimidazole CAS Name: 1-[[3-methyl-4-[1-(2-pyridinylmethoxy)ethoxy]-2-pyridinyl]methylsulfinyl]benzimidazole IUPAC Name: 1-[[3-methyl-4-[1-(pyridin-2-ylmethoxy)ethoxy]pyridin-2-yl]methylsulfinyl]benzimidazole Traditional Name: 1-[[3-methyl-4-[1-(2-pyridylmethoxy)ethoxy]-2-pyridyl]methylsulfinyl]benzimidazole Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)N2C=NC3=CC=CC=C32)OC(C)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)N2C=NC3=CC=CC=C32)OC(C)OCC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3S/c1-16-20(14-30(27)26-15-25-19-8-3-4-9-21(19)26)24-12-10-22(16)29-17(2)28-13-18-7-5-6-11-23-18/h3-12,15,17H,13-14H2,1-2H3