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

Systemtic Name: N-[5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(4-bromo-2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[(4-bromo-2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[(4-bromo-2-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H11BrFN3O2S2 MolecularWeight: 392.267043

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H11BrFN3O2S2/c1-19-5-10(18)15-11-16-17-12(21-11)20-6-7-2-3-8(13)4-9(7)14/h2-4H,5-6H2,1H3,(H,15,16,18)