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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C

InChI

InChI=1S/C16H15FN4O2S/c1-3-14-19-20-16(24-14)18-13(23)8-21-9(2)7-12(22)10-5-4-6-11(17)15(10)21/h4-7H,3,8H2,1-2H3,(H,18,20,23)