Name |
N1-(Cyclopropylmethyl)-N1-[[4-(thiazolo[5,4-c]pyridin-2-yloxy)phenyl]methyl]-1,3-propanediamine
|
Molecular Formula |
C20H24N4OS
|
Molecular Weight |
368.5
|
Smiles |
NCCCN(Cc1ccc(Oc2nc3ccncc3s2)cc1)CC1CC1
|
NCCCN(Cc1ccc(Oc2nc3ccncc3s2)cc1)CC1CC1
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