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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C18H21FN4O2S/c1-3-16-21-22-18(26-16)20-15(24)8-9-17(25)23-11(2)4-5-12-10-13(19)6-7-14(12)23/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,22,24)