3,5-bis(fluoranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-difluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-difluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-difluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,5-difluoro-benzamide Formula: C14H15F2N3OS MolecularWeight: 311.350206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)F)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)F)F

InChI

InChI=1S/C14H15F2N3OS/c1-2-3-4-5-12-18-19-14(21-12)17-13(20)9-6-10(15)8-11(16)7-9/h6-8H,2-5H2,1H3,(H,17,19,20)