N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H11BrFN3O2S MolecularWeight: 360.202043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H11BrFN3O2S/c1-2-11-16-17-12(19-11)20-6-10(18)15-9-4-3-7(13)5-8(9)14/h3-5H,2,6H2,1H3,(H,15,18)