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

Systemtic Name: 1-(4-bromanylphenoxy)-3-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]propan-2-ol Formula: C13H15BrN2O3S2 MolecularWeight: 391.3038

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CSCC1=NN=C(O1)SCC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H15BrN2O3S2/c1-20-8-12-15-16-13(19-12)21-7-10(17)6-18-11-4-2-9(14)3-5-11/h2-5,10,17H,6-8H2,1H3