2D Chemical StructureDatabase ID 2255703
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)C(=O)NC2=NC=CS2Structure data verified · Database ID 2255703
Chemical Intermediate
N-cyclohexyl-N'-(1,3-thiazol-2-yl)oxamide
CAS 370073-48-6Product ID 402407
| Intermediates | N-cyclohexyl-N'-(1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 370073-48-6 |
| Database ID | 2255703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-N'-(1,3-thiazol-2-yl)oxamide
N-cyclohexyl-N'-(1,3-thiazol-2-yl)oxamide (CAS 370073-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370073-48-6
Database ID2255703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2255703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)C(=O)NC2=NC=CS2
- 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 370073-48-6N-cyclohexyl-N'-(1,3-thiazol-2-yl)oxamide
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