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

Systemtic Name: 1-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H25N3O2S/c1-18-8-12-22(13-9-18)28-19(2)26-27-25(28)31-17-23(29)16-30-24-14-10-21(11-15-24)20-6-4-3-5-7-20/h3-15,23,29H,16-17H2,1-2H3