2D Chemical StructureDatabase ID 3597684
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CN=C3N(C2=O)C=CS3Structure data verified · Database ID 3597684
Chemical Intermediate
N-cyclopentyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS 945131-21-5Product ID 590148
| Intermediates | N-cyclopentyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 945131-21-5 |
| Database ID | 3597684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-cyclopentyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 945131-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945131-21-5
Database ID3597684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3597684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CN=C3N(C2=O)C=CS3
- 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 945131-21-5N-cyclopentyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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