| Name |
4-(3-{Octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carbonyl)-1,3-thiazole
|
| Molecular Formula |
C14H19N3OS
|
| Molecular Weight |
277.39
|
| Smiles |
O=C(c1cscn1)N1CC(N2CC3CCCC3C2)C1
|
O=C(c1cscn1)N1CC(N2CC3CCCC3C2)C1
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