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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S/c1-23-19(14-4-6-16(25-2)7-5-14)21-22-20(23)28-13-15(24)12-27-18-10-8-17(26-3)9-11-18/h4-11,15,24H,12-13H2,1-3H3