2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C16H15FN4O2S/c1-2-4-14-19-20-16(24-14)18-13(23)9-21-8-7-12(22)10-5-3-6-11(17)15(10)21/h3,5-8H,2,4,9H2,1H3,(H,18,20,23)