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

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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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=C4Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(O3)C4=CC=CC=C4Br)O

InChI

InChI=1S/C23H19BrN2O3S/c24-21-9-5-4-8-20(21)22-25-26-23(29-22)30-15-18(27)14-28-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,18,27H,14-15H2