N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Modify Date: 2024-09-03 23:24:09

N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure
 Common Name N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
CAS Number 477212-05-8 Molecular Weight 438.6
Density N/A Boiling Point N/A
Molecular Formula C22H22N4O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

 Chemical & Physical Properties

Molecular Formula C22H22N4O2S2
Molecular Weight 438.6

 Preparation

O=C(CCc1ccccc1)Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1
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Chemsrc provides CAS#:477212-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide>> amp version: N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

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