| Name |
(1R,3s,5S)-3-(pyridin-2-yloxy)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C20H24N4O2S
|
| Molecular Weight |
384.5
|
| Smiles |
O=C(Nc1nc2c(s1)CCCC2)N1C2CCC1CC(Oc1ccccn1)C2
|
O=C(Nc1nc2c(s1)CCCC2)N1C2CCC1CC(Oc1ccccn1)C2
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