2D Chemical StructureDatabase ID 4107203
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SC)CStructure data verified · Database ID 4107203
Chemical Intermediate
3,4-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 393567-75-4Product ID 411199
| Intermediates | 3,4-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393567-75-4 |
| Database ID | 4107203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
3,4-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 393567-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393567-75-4
Database ID4107203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4107203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SC)C
- 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 393567-75-43,4-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
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