2D Chemical StructureDatabase ID 791165
No renderable structure data available
SMILES
CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2Structure data verified · Database ID 791165
Chemical Intermediate
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
CAS 76330-26-2Product ID 512782
| Intermediates | 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76330-26-2 |
| Database ID | 791165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide (CAS 76330-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76330-26-2
Database ID791165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 791165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2
- 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 76330-26-22-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
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