| Name |
2-(3-Methoxy-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
|
| Molecular Formula |
C13H16N4O2S
|
| Molecular Weight |
292.36
|
| Smiles |
COc1cccc(NC(C)C(=O)Nc2nnc(C)s2)c1
|
COc1cccc(NC(C)C(=O)Nc2nnc(C)s2)c1
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