Name |
N-([1,1'-biphenyl]-2-yl)-2-((tetrahydrothiophen-3-yl)oxy)nicotinamide
|
Molecular Formula |
C22H20N2O2S
|
Molecular Weight |
376.5
|
Smiles |
O=C(Nc1ccccc1-c1ccccc1)c1cccnc1OC1CCSC1
|
O=C(Nc1ccccc1-c1ccccc1)c1cccnc1OC1CCSC1
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