2D Chemical StructureDatabase ID 91654516
No renderable structure data available
SMILES
CC(C)CC1=NN=C(S1)NC(=O)CNCStructure data verified · Database ID 91654516
Chemical Intermediate
2-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 1605511-91-8Product ID 240169
| Intermediates | 2-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1605511-91-8 |
| Database ID | 91654516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 1605511-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1605511-91-8
Database ID91654516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NN=C(S1)NC(=O)CNC
- 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 1605511-91-82-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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