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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C12H11BrFN3OS2 MolecularWeight: 376.267643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H11BrFN3OS2/c1-6(19-12-17-16-7(2)20-12)11(18)15-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,15,18)