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

Systemtic Name: 2-[[4-[3-(methoxymethoxy)propoxy]-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[[4-[3-(methoxymethoxy)propoxy]-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 2-[[4-[3-(methoxymethoxy)propoxy]-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 2-[[4-[3-(methoxymethoxy)propoxy]-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[[4-[3-(methoxymethoxy)propoxy]-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCOCOC

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCCCOCOC

InChI

InChI=1S/C19H23N3O3S/c1-14-17(12-26-19-21-15-6-3-4-7-16(15)22-19)20-9-8-18(14)25-11-5-10-24-13-23-2/h3-4,6-9H,5,10-13H2,1-2H3,(H,21,22)