| Name |
N-(1-cyanocyclopentyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yloxy}acetamide
|
| Molecular Formula |
C17H18N4O2S
|
| Molecular Weight |
342.4
|
| Smiles |
N#CC1(NC(=O)COc2ncnc3sc4c(c23)CCC4)CCCC1
|
N#CC1(NC(=O)COc2ncnc3sc4c(c23)CCC4)CCCC1
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