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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=CN1)OCCCOC)CS(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1(C=C(C=CN1)OCCCOC)CS(=O)C2=NC3=CC=CC=C3N2

InChI

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