2D Chemical StructureDatabase ID 4883286
No renderable structure data available
SMILES
S(C(C)C(NC1CCCC2C=CC=CC1=2)=O)C1NC2C=CC(C)=CC=2N=1Structure data verified · Database ID 4883286
Chemical Intermediate
2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CAS 851687-22-4Product ID 754138
| Intermediates | 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851687-22-4 |
| Database ID | 4883286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CAS 851687-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851687-22-4
Database ID4883286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4883286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(C)C(NC1CCCC2C=CC=CC1=2)=O)C1NC2C=CC(C)=CC=2N=1
- 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 851687-22-42-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
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