2D Chemical StructureDatabase ID 6050725
No renderable structure data available
SMILES
CNC(=O)C1=C(SC=C1)NC(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 6050725
Chemical Intermediate
N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide
CAS 864974-57-2Product ID 540781
| Intermediates | N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864974-57-2 |
| Database ID | 6050725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide
N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide (CAS 864974-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864974-57-2
Database ID6050725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6050725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=C(SC=C1)NC(=O)/C=C/C2=CC=CC=C2
- 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 864974-57-2N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide
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