2D Chemical StructureDatabase ID 2608149
No renderable structure data available
SMILES
C1CCC(CC1)CNC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3Structure data verified · Database ID 2608149
Chemical Intermediate
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide
CAS 556803-08-8Product ID 709909
| Intermediates | 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 556803-08-8 |
| Database ID | 2608149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide (CAS 556803-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556803-08-8
Database ID2608149
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2608149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CNC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3
- 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 556803-08-82-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide
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