1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O2S/c1-25-20(16-8-10-22-11-9-16)23-24-21(25)28-14-18(26)13-27-19-7-6-15-4-2-3-5-17(15)12-19/h2-12,18,26H,13-14H2,1H3