2D Chemical StructureDatabase ID 16953677
No renderable structure data available
SMILES
CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NStructure data verified · Database ID 16953677
Chemical Intermediate
N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide
CAS 916033-74-4Product ID 573749
| Intermediates | N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 916033-74-4 |
| Database ID | 16953677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide
N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide (CAS 916033-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916033-74-4
Database ID16953677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16953677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)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 916033-74-4N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide
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