| Name |
4-(1H-pyrrol-1-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzamide
|
| Molecular Formula |
C18H22N2O2S
|
| Molecular Weight |
330.4
|
| Smiles |
O=C(NCCSC1CCOCC1)c1ccc(-n2cccc2)cc1
|
O=C(NCCSC1CCOCC1)c1ccc(-n2cccc2)cc1
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