2D Chemical StructureDatabase ID 49752368
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CSC=C3Structure data verified · Database ID 49752368
Chemical Intermediate
2-(benzimidazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide
CAS 1286726-90-6Product ID 132292
| Intermediates | 2-(benzimidazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286726-90-6 |
| Database ID | 49752368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzimidazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide
2-(benzimidazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide (CAS 1286726-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286726-90-6
Database ID49752368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49752368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CSC=C3
- 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 1286726-90-62-(benzimidazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide
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