1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]butane-2,3-diol

Systemtic Name: 1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]butane-2,3-diol Openeye Name: 1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]butane-2,3-diol CAS Name: 1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]butane-2,3-diol IUPAC Name: 1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]butane-2,3-diol Traditional Name: 1,4-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]butane-2,3-diol Formula: C22H22N4O4S2 MolecularWeight: 470.56448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSCC(C(CSCC3=NN=C(O3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSCC(C(CSCC3=NN=C(O3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H22N4O4S2/c27-17(11-31-13-19-23-25-21(29-19)15-7-3-1-4-8-15)18(28)12-32-14-20-24-26-22(30-20)16-9-5-2-6-10-16/h1-10,17-18,27-28H,11-14H2