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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C15H16FN3O2S MolecularWeight: 321.369843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C15H16FN3O2S/c16-11-7-3-4-8-12(11)21-9-13(20)17-15-19-18-14(22-15)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19,20)