1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one

Systemtic Name: 1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Openeye Name: 1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Traditional Name: 1-(4-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C19H17BrN2O3S MolecularWeight: 433.31888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-24-16-10-6-14(7-11-16)18-21-22-19(25-18)26-12-2-3-17(23)13-4-8-15(20)9-5-13/h4-11H,2-3,12H2,1H3