5,7-bis(fluoranyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C15H12F2N4O2S MolecularWeight: 350.343186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C15H12F2N4O2S/c1-2-3-11-20-21-15(24-11)19-14(23)8-6-18-10-5-7(16)4-9(17)12(10)13(8)22/h4-6H,2-3H2,1H3,(H,18,22)(H,19,21,23)