| Name |
2-{5-benzyl-4,6-dioxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-3-yl}-N-[(2-chlorophenyl)methyl]acetamide
|
| Molecular Formula |
C26H28ClN3O3S
|
| Molecular Weight |
498.0
|
| Smiles |
O=C(CN1C(=O)N(Cc2ccccc2)C(=O)C2SC3CCCCC3C21)NCc1ccccc1Cl
|
O=C(CN1C(=O)N(Cc2ccccc2)C(=O)C2SC3CCCCC3C21)NCc1ccccc1Cl
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