2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[[4-[1-(2-methoxyethoxy)ethoxy]-3,5-dimethyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC(C)OCCOC)C)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(C(=C1OC(C)OCCOC)C)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H25N3O3S/c1-13-11-21-18(14(2)19(13)26-15(3)25-10-9-24-4)12-27-20-22-16-7-5-6-8-17(16)23-20/h5-8,11,15H,9-10,12H2,1-4H3,(H,22,23)