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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F2N3O2S/c14-12(15)20-9-5-3-7(4-6-9)10(19)16-13-18-17-11(21-13)8-1-2-8/h3-6,8,12H,1-2H2,(H,16,18,19)