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

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN4O2S/c1-9(2)16-20-21-17(25-16)19-14(24)8-22-10(3)7-13(23)11-5-4-6-12(18)15(11)22/h4-7,9H,8H2,1-3H3,(H,19,21,24)