| Name |
S-Ethyl 6-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanethioate
|
| Molecular Formula |
C18H31N3O3S2
|
| Molecular Weight |
401.6
|
| Smiles |
CCSC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21
|
CCSC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21
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