| Name |
N-(1-cyano-1,2-dimethylpropyl)-2-{12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-11-yl}acetamide
|
| Molecular Formula |
C17H20N4O2S
|
| Molecular Weight |
344.4
|
| Smiles |
CC(C)C(C)(C#N)NC(=O)Cn1cnc2sc3c(c2c1=O)CCC3
|
CC(C)C(C)(C#N)NC(=O)Cn1cnc2sc3c(c2c1=O)CCC3
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