6-(1H-benzimidazol-2-ylsulfanyl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-propoxy-pyridin-3-amine CAS Name: 6-(1H-benzimidazol-2-ylthio)-2-propoxy-3-pyridinamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-propoxypyridin-3-amine Traditional Name: [6-(1H-benzimidazol-2-ylthio)-2-propoxy-3-pyridyl]amine Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)SC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)SC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C15H16N4OS/c1-2-9-20-14-10(16)7-8-13(19-14)21-15-17-11-5-3-4-6-12(11)18-15/h3-8H,2,9,16H2,1H3,(H,17,18)