| Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((4-ethyl-5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)ethanone
|
| Molecular Formula |
C20H24N6O2S
|
| Molecular Weight |
412.5
|
| Smiles |
CCn1c(SCC(=O)N2CCCc3ccccc32)nnc1-c1cn(C)nc1OC
|
CCn1c(SCC(=O)N2CCCc3ccccc32)nnc1-c1cn(C)nc1OC
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