2D Chemical StructureDatabase ID 4508149
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NStructure data verified · Database ID 4508149
Chemical Intermediate
2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 588678-89-1Product ID 463346
| Intermediates | 2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 588678-89-1 |
| Database ID | 4508149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 588678-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588678-89-1
Database ID4508149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4508149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)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 588678-89-12-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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