2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfanyl]-6-methyl-1H-benzimidazole CAS Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylthio]-6-methyl-1H-benzimidazole IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylthio]-6-methyl-1H-benzimidazole Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC(=C3C)OCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC(=C3C)OCCCOC

InChI

InChI=1S/C19H23N3O2S/c1-13-5-6-15-16(11-13)22-19(21-15)25-12-17-14(2)18(7-8-20-17)24-10-4-9-23-3/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,22)