N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C13H12FN3O2S MolecularWeight: 293.316683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C13H12FN3O2S/c14-9-3-1-2-4-10(9)19-7-11(18)15-13-17-16-12(20-13)8-5-6-8/h1-4,8H,5-7H2,(H,15,17,18)