2D Chemical StructureDatabase ID 4370103
No renderable structure data available
SMILES
CCCCC(=O)NC1=NN=C(S1)C2=CC=CC(=C2)CStructure data verified · Database ID 4370103
Chemical Intermediate
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
CAS 392241-02-0Product ID 410838
| Intermediates | N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392241-02-0 |
| Database ID | 4370103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide (CAS 392241-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392241-02-0
Database ID4370103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4370103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NN=C(S1)C2=CC=CC(=C2)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 392241-02-0N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
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