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

Systemtic Name: 2-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzamide CAS Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide IUPAC Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide Traditional Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-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=C(C=C3)F)Br

Isomeric SMILES

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

InChI

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