(2R)-1-(4-phenylphenoxy)-3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-(4-phenylphenoxy)-3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(4-phenylphenoxy)-3-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: (2R)-1-(4-phenylphenoxy)-3-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: (2R)-1-(4-phenylphenoxy)-3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(4-phenylphenoxy)-3-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5)O

InChI

InChI=1S/C28H24N4O2S/c33-25(19-34-26-15-13-22(14-16-26)21-8-3-1-4-9-21)20-35-28-31-30-27(23-10-7-17-29-18-23)32(28)24-11-5-2-6-12-24/h1-18,25,33H,19-20H2/t25-/m1/s1