N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide

Modify Date: 2025-09-13 16:19:40

N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide Structure
N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide structure
 Common Name N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide
CAS Number 901668-95-9 Molecular Weight 451.9
Density N/A Boiling Point N/A
Molecular Formula C19H18ClN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide

 Chemical & Physical Properties

Molecular Formula C19H18ClN3O4S2
Molecular Weight 451.9
InChIKey PEDCCQCYNUURII-UHFFFAOYSA-N
SMILES CCCOc1ccccc1C(=O)Nc1nnc(S(=O)(=O)Cc2ccccc2Cl)s1
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Chemsrc provides CAS#:901668-95-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide>> amp version: N-(5-((2-chlorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide

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