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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(difluoromethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13F2N3O2S MolecularWeight: 313.323026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C13H13F2N3O2S/c1-2-4-10-17-18-13(21-10)16-11(19)8-5-3-6-9(7-8)20-12(14)15/h3,5-7,12H,2,4H2,1H3,(H,16,18,19)