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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=NN=C(S3)C)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=NN=C(S3)C)C(=CC=C2)F

InChI

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