2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole

Systemtic Name: 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole Openeye Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole CAS Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole Traditional Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-2,3-dihydro-1H-benzimidazole Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2NC3=CC=CC=C3N2)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2NC3=CC=CC=C3N2)OCCCOC

InChI

InChI=1S/C18H23N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9,18,20-21H,5,10-12H2,1-2H3