Name |
N-benzyl-2-cyano-3-{[(cyclooctylcarbamoyl)methyl]sulfanyl}-3-[(2-methoxyphenyl)amino]prop-2-enamide
|
Molecular Formula |
C28H34N4O3S
|
Molecular Weight |
506.7
|
Smiles |
COc1ccccc1NC(SCC(=O)NC1CCCCCCC1)=C(C#N)C(=O)NCc1ccccc1
|
COc1ccccc1NC(SCC(=O)NC1CCCCCCC1)=C(C#N)C(=O)NCc1ccccc1
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