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

Systemtic Name: 1-(4-bromophenyl)-4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Openeye Name: 1-(4-bromophenyl)-4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-(4-bromophenyl)-4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Traditional Name: 1-(4-bromophenyl)-4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O2S/c19-13-9-7-12(8-10-13)16(23)6-3-11-25-18-22-21-17(24-18)14-4-1-2-5-15(14)20/h1-2,4-5,7-10H,3,6,11H2