Name | N-(1-cyano-1,2-dimethylpropyl)-2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}acetamide |
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Molecular Formula | C18H19N3O3S |
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Molecular Weight | 357.4 |
Smiles | CC(C)C(C)(C#N)NC(=O)CN1c2cccc3cccc(c23)S1(=O)=O |