2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15FN4OS MolecularWeight: 306.358503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=NN=CS3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=NN=CS3)C=CC(=C2)F

InChI

InChI=1S/C14H15FN4OS/c1-9-2-3-10-6-11(15)4-5-12(10)19(9)7-13(20)17-14-18-16-8-21-14/h4-6,8-9H,2-3,7H2,1H3,(H,17,18,20)