| Name |
2-([1,1'-biphenyl]-4-yl)-N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)acetamide
|
| Molecular Formula |
C18H16N4OS
|
| Molecular Weight |
336.4
|
| Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1nnc2n1CCS2
|
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1nnc2n1CCS2
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