| Name |
N-(1-cyanocyclopentyl)-2-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraen-3-yl}oxy)acetamide
|
| Molecular Formula |
C19H22N4O2S
|
| Molecular Weight |
370.5
|
| Smiles |
CC1CCc2c(sc3ncnc(OCC(=O)NC4(C#N)CCCC4)c23)C1
|
CC1CCc2c(sc3ncnc(OCC(=O)NC4(C#N)CCCC4)c23)C1
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