| Name |
2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
|
| Molecular Formula |
C15H22N6OS
|
| Molecular Weight |
334.4
|
| Smiles |
O=C(CC1(Cn2cnnn2)CCCCC1)NCCc1nccs1
|
O=C(CC1(Cn2cnnn2)CCCCC1)NCCc1nccs1
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