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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC4=CC=CC=C4C=C3)O)C

InChI

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