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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C15H13FN4O2S MolecularWeight: 332.352723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O2S/c1-2-13-18-19-15(23-13)17-12(22)8-20-7-6-11(21)9-4-3-5-10(16)14(9)20/h3-7H,2,8H2,1H3,(H,17,19,22)