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

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

Isomeric SMILES

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

InChI

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