2D Chemical StructureDatabase ID 2387885
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1Structure data verified · Database ID 2387885
Chemical Intermediate
2-(1H-benzimidazol-2-ylsulfanyl)-N,N-di(propan-2-yl)acetamide
CAS 728892-50-0Product ID 503472
| Intermediates | 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-di(propan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 728892-50-0 |
| Database ID | 2387885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-ylsulfanyl)-N,N-di(propan-2-yl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N,N-di(propan-2-yl)acetamide (CAS 728892-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728892-50-0
Database ID2387885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2387885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1
- 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 728892-50-02-(1H-benzimidazol-2-ylsulfanyl)-N,N-di(propan-2-yl)acetamide
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