2D Chemical StructureDatabase ID 51052397
No renderable structure data available
SMILES
CC(C)CNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2Structure data verified · Database ID 51052397
Chemical Intermediate
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylpropyl)pentanamide
CAS 1206158-97-5Product ID 79676
| Intermediates | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylpropyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206158-97-5 |
| Database ID | 51052397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylpropyl)pentanamide
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylpropyl)pentanamide (CAS 1206158-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206158-97-5
Database ID51052397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51052397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1206158-97-55-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylpropyl)pentanamide
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