| Name |
2-(3,4-Dimethoxyphenethyl)-7-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine
|
| Molecular Formula |
C19H18N4O2S
|
| Molecular Weight |
366.4
|
| Smiles |
COc1ccc(CCc2nc3nccc(-c4ccsc4)n3n2)cc1OC
|
COc1ccc(CCc2nc3nccc(-c4ccsc4)n3n2)cc1OC
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