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

Systemtic Name: 5-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-fluoro-benzamide CAS Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide IUPAC Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide Traditional Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-fluoro-benzamide Formula: C12H9BrFN3OS MolecularWeight: 342.186763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C12H9BrFN3OS/c13-7-3-4-9(14)8(5-7)10(18)15-12-17-16-11(19-12)6-1-2-6/h3-6H,1-2H2,(H,15,17,18)