| Name |
1,1-Dimethylethyl N-[5-(2-cyclopropylethynyl)-2-thiazolyl]carbamate
|
| Molecular Formula |
C13H16N2O2S
|
| Molecular Weight |
264.35
|
| Smiles |
CC(C)(C)OC(=O)Nc1ncc(C#CC2CC2)s1
|
CC(C)(C)OC(=O)Nc1ncc(C#CC2CC2)s1
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