2D Chemical StructureDatabase ID 45493436
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CSC(=N2)NC3CC3Structure data verified · Database ID 45493436
Chemical Intermediate
2-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CAS 1190289-18-9Product ID 73579
| Intermediates | 2-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190289-18-9 |
| Database ID | 45493436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
2-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide (CAS 1190289-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190289-18-9
Database ID45493436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C2=CSC(=N2)NC3CC3
- 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 1190289-18-92-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
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