5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[4-[4-[N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-4-oxobutyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]pentanamide structure
|
Common Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[4-[4-[N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-4-oxobutyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | ||
|---|---|---|---|---|
| CAS Number | 1980811-74-2 | Molecular Weight | 777.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H51N11O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[4-[4-[N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-4-oxobutyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
|---|
| Molecular Formula | C37H51N11O6S |
|---|---|
| Molecular Weight | 777.9 |
| InChIKey | JOEUCYZYGQQBQK-QOVAEWSBSA-N |
| SMILES | Cc1nnc2ccc(-c3cccc(N(C)C(=O)CCCc4cn(CCOCCOCCOCCNC(=O)CCCCC5SCC6NC(=O)NC65)nn4)c3)nn12 |