2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17FN4OS MolecularWeight: 320.385083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=NN=C(S3)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=NN=C(S3)C)C=CC(=C2)F

InChI

InChI=1S/C15H17FN4OS/c1-9-3-4-11-7-12(16)5-6-13(11)20(9)8-14(21)17-15-19-18-10(2)22-15/h5-7,9H,3-4,8H2,1-2H3,(H,17,19,21)