N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S/c15-14(16,17)22-10-5-1-8(2-6-10)7-11(21)18-13-20-19-12(23-13)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,18,20,21)