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

Systemtic Name: 2-[[4-[3-(2-methoxyethoxy)propoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-[3-(2-methoxyethoxy)propoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: 2-[[4-[3-(2-methoxyethoxy)propoxy]-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[[4-[3-(2-methoxyethoxy)propoxy]-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-[3-(2-methoxyethoxy)propoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-18(14-28(24)20-22-16-6-3-4-7-17(16)23-20)21-9-8-19(15)27-11-5-10-26-13-12-25-2/h3-4,6-9H,5,10-14H2,1-2H3,(H,22,23)