2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: 2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-[3-(2-methoxyethoxymethoxy)propoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOCOCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOCOCCOC

InChI

InChI=1S/C21H27N3O5S/c1-16-19(14-30(25)21-23-17-6-3-4-7-18(17)24-21)22-9-8-20(16)29-11-5-10-27-15-28-13-12-26-2/h3-4,6-9H,5,10-15H2,1-2H3,(H,23,24)