2D Chemical StructureDatabase ID 843826
No renderable structure data available
SMILES
CCC1=C(SC(=C1C(=O)NC2CCCCC2)N)CStructure data verified · Database ID 843826
Chemical Intermediate
2-amino-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide
CAS 522594-67-8Product ID 443506
| Intermediates | 2-amino-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 522594-67-8 |
| Database ID | 843826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide
2-amino-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide (CAS 522594-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522594-67-8
Database ID843826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=C1C(=O)NC2CCCCC2)N)C
- 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 522594-67-82-amino-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide
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