| Name |
2-(4-bromophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
|
| Molecular Formula |
C16H11BrFN3O2S
|
| Molecular Weight |
408.2
|
| Smiles |
O=C(COc1ccc(Br)cc1)Nc1nc(-c2ccc(F)cc2)ns1
|
O=C(COc1ccc(Br)cc1)Nc1nc(-c2ccc(F)cc2)ns1
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