2D Chemical StructureDatabase ID 110221753
No renderable structure data available
SMILES
CC1=CC(=NC(=O)N1CCCC(=O)NC(CC2=CC=CS2)C3=NC=CS3)CStructure data verified · Database ID 110221753
Chemical Intermediate
4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide
CAS 1381553-21-4Product ID 719340
| Intermediates | 4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381553-21-4 |
| Database ID | 110221753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide
4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide (CAS 1381553-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381553-21-4
Database ID110221753
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110221753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=O)N1CCCC(=O)NC(CC2=CC=CS2)C3=NC=CS3)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 1381553-21-44-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide
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