2D Chemical StructureDatabase ID 1660891
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NStructure data verified · Database ID 1660891
Chemical Intermediate
2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 312925-57-8Product ID 375889
| Intermediates | 2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312925-57-8 |
| Database ID | 1660891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 312925-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312925-57-8
Database ID1660891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1660891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=C(C2=C(S1)CCCC2)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 312925-57-82-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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