Name |
N-(2-{[1-(2,5-dimethylthiophen-3-yl)ethyl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C14H20N2O2S
|
Molecular Weight |
280.39
|
Smiles |
C=CC(=O)NCCC(=O)NC(C)c1cc(C)sc1C
|
C=CC(=O)NCCC(=O)NC(C)c1cc(C)sc1C
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