2D Chemical StructureDatabase ID 3159791
No renderable structure data available
SMILES
C1=CC=C(C=C1)SCCC(=O)NC2=NN=CS2Structure data verified · Database ID 3159791
Chemical Intermediate
3-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide
CAS 876720-42-2Product ID 547653
| Intermediates | 3-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876720-42-2 |
| Database ID | 3159791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide
3-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide (CAS 876720-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876720-42-2
Database ID3159791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)SCCC(=O)NC2=NN=CS2
- 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 876720-42-23-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide
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