2D Chemical StructureDatabase ID 8070879
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCCOStructure data verified · Database ID 8070879
Chemical Intermediate
N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide
CAS 904011-92-3Product ID 567944
| Intermediates | N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904011-92-3 |
| Database ID | 8070879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide
N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide (CAS 904011-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904011-92-3
Database ID8070879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCCO
- 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 904011-92-3N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide
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