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

Systemtic Name: 6-chloranyl-2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 6-chloro-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 6-chloro-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)Cl)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)Cl)OCCCOC

InChI

InChI=1S/C18H20ClN3O2S/c1-12-16(20-7-6-17(12)24-9-3-8-23-2)11-25-18-21-14-5-4-13(19)10-15(14)22-18/h4-7,10H,3,8-9,11H2,1-2H3,(H,21,22)