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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C15H12F2N4O2S/c1-6(2)14-20-21-15(24-14)19-13(23)8-5-18-10-4-7(16)3-9(17)11(10)12(8)22/h3-6H,1-2H3,(H,18,22)(H,19,21,23)