1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazole

Systemtic Name: 1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazole Openeye Name: 1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole CAS Name: 1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]benzimidazole IUPAC Name: 1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazole Traditional Name: 1-(methoxymethyl)-2-[(R)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]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=C3N2COC)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1C[S@@](=O)C2=NC3=CC=CC=C3N2COC)OCCCOC

InChI

InChI=1S/C20H25N3O4S/c1-15-17(21-10-9-19(15)27-12-6-11-25-2)13-28(24)20-22-16-7-4-5-8-18(16)23(20)14-26-3/h4-5,7-10H,6,11-14H2,1-3H3/t28-/m1/s1