2D Chemical StructureDatabase ID 3222427
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CSN=N4Structure data verified · Database ID 3222427
Chemical Intermediate
N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide
CAS 3946-61-0Product ID 722413
| Intermediates | N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3946-61-0 |
| Database ID | 3222427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide
N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide (CAS 3946-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3946-61-0
Database ID3222427
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3222427
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)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CSN=N4
- 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 3946-61-0N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide
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