N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide

Modify Date: 2025-09-02 18:13:27

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide Structure
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide structure
 Common Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide
CAS Number 2094831-85-1 Molecular Weight 282.36
Density N/A Boiling Point N/A
Molecular Formula C12H18N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide

 Chemical & Physical Properties

Molecular Formula C12H18N4O2S
Molecular Weight 282.36
InChIKey XXBKSLFIYGNUSG-UHFFFAOYSA-N
SMILES C=CC(=O)NC(C)C(C)C(=O)Nc1nnc(CC)s1
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Chemsrc provides CAS#:2094831-85-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide>> amp version: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide

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