2D Chemical StructureDatabase ID 76518815
No renderable structure data available
SMILES
C=CCNC(=O)CCCCC1C2C(CS1)NC(=C)N2Structure data verified · Database ID 76518815
Chemical Intermediate
5-(2-methylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-prop-2-enylpentanamide
CAS 92924-45-3Product ID 734694
| Intermediates | 5-(2-methylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-prop-2-enylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92924-45-3 |
| Database ID | 76518815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-prop-2-enylpentanamide
5-(2-methylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-prop-2-enylpentanamide (CAS 92924-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92924-45-3
Database ID76518815
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76518815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CCCCC1C2C(CS1)NC(=C)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 92924-45-35-(2-methylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-prop-2-enylpentanamide
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