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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H11BrFN3OS3 MolecularWeight: 408.332643

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H11BrFN3OS3/c1-2-19-11-16-17-12(21-11)20-6-10(18)15-9-4-3-7(13)5-8(9)14/h3-5H,2,6H2,1H3,(H,15,18)