2D Chemical StructureDatabase ID 51049154
No renderable structure data available
SMILES
CN1C2=C(C=C1C(=O)NCCN(C)C)SC=C2Structure data verified · Database ID 51049154
Chemical Intermediate
N-[2-(dimethylamino)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CAS 1205200-29-8Product ID 79409
| Intermediates | N-[2-(dimethylamino)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205200-29-8 |
| Database ID | 51049154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(dimethylamino)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
N-[2-(dimethylamino)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide (CAS 1205200-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205200-29-8
Database ID51049154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51049154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C1C(=O)NCCN(C)C)SC=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 1205200-29-8N-[2-(dimethylamino)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
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