2D Chemical StructureDatabase ID 18401159
No renderable structure data available
SMILES
C1C2C(C(S1)CCCCC(=O)NCCCCCCN)NC(=O)N2Structure data verified · Database ID 18401159
Chemical Intermediate
N-(6-aminohexyl)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
CAS 65953-56-2Product ID 740897
| Intermediates | N-(6-aminohexyl)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65953-56-2 |
| Database ID | 18401159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-aminohexyl)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
N-(6-aminohexyl)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide (CAS 65953-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65953-56-2
Database ID18401159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18401159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCCCCCN)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 65953-56-2N-(6-aminohexyl)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
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