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

Systemtic Name: 3-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-fluoranyl-benzamide Openeye Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-fluoro-benzamide CAS Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-fluorobenzamide IUPAC Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-fluorobenzamide Traditional Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-fluoro-benzamide Formula: C13H13BrFN3OS MolecularWeight: 358.229223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)Br)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)Br)F

InChI

InChI=1S/C13H13BrFN3OS/c1-2-3-4-11-17-18-13(20-11)16-12(19)8-5-9(14)7-10(15)6-8/h5-7H,2-4H2,1H3,(H,16,18,19)