| Name |
N-(1-cyano-1-cyclopropylethyl)-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 |
CC(C#N)(NC(=O)COc1ncnc2sc3c(c12)CCC3)C1CC1
|
CC(C#N)(NC(=O)COc1ncnc2sc3c(c12)CCC3)C1CC1
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