Name |
N1-Methyl-N1-[[2-(3-pyridinyl)-5-thiazolyl]methyl]-1,2-ethanediamine
|
Molecular Formula |
C12H16N4S
|
Molecular Weight |
248.35
|
Smiles |
CN(CCN)Cc1cnc(-c2cccnc2)s1
|
CN(CCN)Cc1cnc(-c2cccnc2)s1
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