2D Chemical StructureDatabase ID 45491668
No renderable structure data available
SMILES
CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CCCC2Structure data verified · Database ID 45491668
Chemical Intermediate
N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide
CAS 1190300-55-0Product ID 73617
| Intermediates | N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190300-55-0 |
| Database ID | 45491668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide
N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide (CAS 1190300-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190300-55-0
Database ID45491668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45491668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CCCC2
- 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 1190300-55-0N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide
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