2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluoranyl-benzamide Openeye Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluoro-benzamide CAS Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluorobenzamide IUPAC Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluorobenzamide Traditional Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-fluoro-benzamide Formula: C11H9BrFN3OS MolecularWeight: 330.176063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)F)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)F)Br

InChI

InChI=1S/C11H9BrFN3OS/c1-2-9-15-16-11(18-9)14-10(17)7-5-6(13)3-4-8(7)12/h3-5H,2H2,1H3,(H,14,16,17)