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2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name:2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Openeye Name:2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole
CAS Name:2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
IUPAC Name:2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Traditional Name:2-[[4-[(2-methoxy-1,3-dioxan-5-yl)methoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC4COC(OC4)OC


Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC4COC(OC4)OC


InChI

InChI=1S/C20H23N3O5S/c1-13-17(12-29(24)19-22-15-5-3-4-6-16(15)23-19)21-8-7-18(13)26-9-14-10-27-20(25-2)28-11-14/h3-8,14,20H,9-12H2,1-2H3,(H,22,23)


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