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

Systemtic Name: 2-[bis(fluoranyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(difluoromethoxy)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(difluoromethoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(difluoromethoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(difluoromethoxy)benzamide Formula: C13H11F2N3O2S MolecularWeight: 311.307146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C13H11F2N3O2S/c14-12(15)20-9-4-2-1-3-8(9)10(19)16-13-18-17-11(21-13)7-5-6-7/h1-4,7,12H,5-6H2,(H,16,18,19)