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

Systemtic Name: 4-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 4-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 4-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 4-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 4-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=CC=CC3=C2N=CN3)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CSC2=CC=CC3=C2N=CN3)OCCCOC

InChI

InChI=1S/C18H21N3O2S/c1-13-15(19-8-7-16(13)23-10-4-9-22-2)11-24-17-6-3-5-14-18(17)21-12-20-14/h3,5-8,12H,4,9-11H2,1-2H3,(H,20,21)