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

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

Systemtic Name:2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-propoxy-1H-benzimidazole
Openeye Name:2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-6-propoxy-1H-benzimidazole
CAS Name:2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-6-propoxy-1H-benzimidazole
IUPAC Name:2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-6-propoxy-1H-benzimidazole
Traditional Name:2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-6-propoxy-1H-benzimidazole
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC(=C3C)OC


Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC(=C3C)OC


InChI

InChI=1S/C18H21N3O2S/c1-4-9-23-13-5-6-14-15(10-13)21-18(20-14)24-11-16-12(2)17(22-3)7-8-19-16/h5-8,10H,4,9,11H2,1-3H3,(H,20,21)


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