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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H19FN4OS MolecularWeight: 334.411663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C16H19FN4OS/c1-3-15-19-20-16(23-15)18-14(22)9-21-10(2)4-5-11-8-12(17)6-7-13(11)21/h6-8,10H,3-5,9H2,1-2H3,(H,18,20,22)