2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide

Modify Date: 2025-08-27 20:31:43

2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CAS Number 868976-86-7 Molecular Weight 426.9
Density N/A Boiling Point N/A
Molecular Formula C17H19ClN4O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C17H19ClN4O3S2
Molecular Weight 426.9

 Preparation

O=C(COc1ccc(Cl)cc1)Nc1nnc(SCC(=O)NC2CCCC2)s1
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Chemsrc provides CAS#:868976-86-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide>> amp version: 2-(4-chlorophenoxy)-N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide

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