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

Systemtic Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CSC3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O3S/c26-20(16-29-23-25-24-22(28-23)19-9-5-2-6-10-19)15-27-21-13-11-18(12-14-21)17-7-3-1-4-8-17/h1-14,20,26H,15-16H2/t20-/m1/s1