| Name |
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
|
| Molecular Formula |
C17H20N4O5S
|
| Molecular Weight |
392.4
|
| Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CCS(=O)(=O)C1
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CCS(=O)(=O)C1
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