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

Systemtic Name: 2-[[4-(1-ethoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[[4-(1-ethoxyethoxy)-3-methyl-2-pyridyl]methylsulfanyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[[4-(1-ethoxyethoxy)-3-methyl-2-pyridinyl]methylthio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[[4-(1-ethoxyethoxy)-3-methylpyridin-2-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[[4-(1-ethoxyethoxy)-3-methyl-2-pyridyl]methylthio]-6-methoxy-1H-benzimidazole Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CCOC(C)OC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H23N3O3S/c1-5-24-13(3)25-18-8-9-20-17(12(18)2)11-26-19-21-15-7-6-14(23-4)10-16(15)22-19/h6-10,13H,5,11H2,1-4H3,(H,21,22)