N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C13H10F3N3O2S MolecularWeight: 329.29761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3N3O2S/c14-13(15,16)21-9-5-3-7(4-6-9)10(20)17-12-19-18-11(22-12)8-1-2-8/h3-6,8H,1-2H2,(H,17,19,20)