1-(4-phenylphenoxy)-3-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=CN3CCC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=CN3CCC4=CC=CS4)O

InChI

InChI=1S/C23H23N3O2S2/c27-20(15-28-21-10-8-19(9-11-21)18-5-2-1-3-6-18)16-30-23-25-24-17-26(23)13-12-22-7-4-14-29-22/h1-11,14,17,20,27H,12-13,15-16H2