| Name |
N-(2-methoxyphenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
|
| Molecular Formula |
C21H25N5O3S
|
| Molecular Weight |
427.5
|
| Smiles |
CCCN1C(=O)c2sccc2N2C(CCCC(=O)Nc3ccccc3OC)=NNC12
|
CCCN1C(=O)c2sccc2N2C(CCCC(=O)Nc3ccccc3OC)=NNC12
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