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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C25H25N3O4S/c1-30-21-11-13-22(14-12-21)32-16-20(29)17-33-25-27-26-24(18-7-6-10-23(15-18)31-2)28(25)19-8-4-3-5-9-19/h3-15,20,29H,16-17H2,1-2H3