2D Chemical StructureDatabase ID 9868066
No renderable structure data available
SMILES
CCCCCC1C=CC(SC1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCCStructure data verified · Database ID 9868066
Chemical Intermediate
N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide
CAS 176495-69-5Product ID 730827
| Intermediates | N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 176495-69-5 |
| Database ID | 9868066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide
N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide (CAS 176495-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176495-69-5
Database ID9868066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9868066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C=CC(SC1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCC
- 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 176495-69-5N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide
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