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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[[4-phenyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4)O

InChI

InChI=1S/C23H23N3O3S2/c1-28-19-9-11-20(12-10-19)29-15-18(27)16-31-23-25-24-22(14-21-8-5-13-30-21)26(23)17-6-3-2-4-7-17/h2-13,18,27H,14-16H2,1H3