1-naphthalen-2-yloxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol

Systemtic Name: 1-naphthalen-2-yloxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol Traditional Name: 1-(2-naphthoxy)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propan-2-ol Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C4N3C=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C4N3C=CC=C4)O

InChI

InChI=1S/C19H17N3O2S/c23-16(13-25-19-21-20-18-7-3-4-10-22(18)19)12-24-17-9-8-14-5-1-2-6-15(14)11-17/h1-11,16,23H,12-13H2