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

Systemtic Name: 1-(4-bromophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-8(2)12-15-16-13(18-12)19-7-11(17)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3