N-(4-bromanyl-2-fluoranyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-bromo-2-fluorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H8BrFN4O2S MolecularWeight: 359.174223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrFN4O2S/c1-5-16-17-11(20-5)15-10(19)9(18)14-8-3-2-6(12)4-7(8)13/h2-4H,1H3,(H,14,18)(H,15,17,19)