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

Systemtic Name: 1-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H23N3O2S/c1-2-16-7-9-18(10-8-16)22-24-23(26-25-22)29-15-20(27)14-28-21-12-11-17-5-3-4-6-19(17)13-21/h3-13,20,27H,2,14-15H2,1H3,(H,24,25,26)