1-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COCC3=CC=CC=C3)O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COCC3=CC=CC=C3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O3S/c1-19-12-14-21(15-13-19)29-25(23-10-6-7-11-24(23)31-2)27-28-26(29)33-18-22(30)17-32-16-20-8-4-3-5-9-20/h3-15,22,30H,16-18H2,1-2H3