Name |
(1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
Molecular Formula |
C22H21FN4O2S
|
Molecular Weight |
424.5
|
Smiles |
O=C(Nc1nc(-c2ccc(F)cc2)cs1)N1C2CCC1CC(Oc1ccccn1)C2
|
O=C(Nc1nc(-c2ccc(F)cc2)cs1)N1C2CCC1CC(Oc1ccccn1)C2
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