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2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name:2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Openeye Name:2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole
CAS Name:2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
IUPAC Name:2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Traditional Name:2-[[4-(5,7-dioxaspiro[2.5]octan-6-ylmethoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC4OCC5(CC5)CO4


Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC4OCC5(CC5)CO4


InChI

InChI=1S/C21H23N3O4S/c1-14-17(11-29(25)20-23-15-4-2-3-5-16(15)24-20)22-9-6-18(14)26-10-19-27-12-21(7-8-21)13-28-19/h2-6,9,19H,7-8,10-13H2,1H3,(H,23,24)


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