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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(difluoromethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)benzamide Formula: C15H17F2N3O2S MolecularWeight: 341.376186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17F2N3O2S/c1-2-3-4-8-12-19-20-15(23-12)18-13(21)10-6-5-7-11(9-10)22-14(16)17/h5-7,9,14H,2-4,8H2,1H3,(H,18,20,21)