2D Chemical StructureDatabase ID 17385368
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)NStructure data verified · Database ID 17385368
Chemical Intermediate
2-amino-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS 727656-12-4Product ID 503021
| Intermediates | 2-amino-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 727656-12-4 |
| Database ID | 17385368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-amino-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 727656-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727656-12-4
Database ID17385368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17385368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)N
- 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 727656-12-42-amino-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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