2-(4-fluoranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H18FN3O2S MolecularWeight: 323.385723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3O2S/c1-3-5-13-18-19-15(22-13)17-14(20)12(4-2)21-11-8-6-10(16)7-9-11/h6-9,12H,3-5H2,1-2H3,(H,17,19,20)