1-(4-methoxyphenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanol

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanol Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanol CAS Name: 1-(4-methoxyphenyl)-2-[[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanol Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]thio]ethanol Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CSC2=NNC(=N2)C3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CSC2=NNC(=N2)C3=CC=CC=N3)O

InChI

InChI=1S/C16H16N4O2S/c1-22-12-7-5-11(6-8-12)14(21)10-23-16-18-15(19-20-16)13-4-2-3-9-17-13/h2-9,14,21H,10H2,1H3,(H,18,19,20)