N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Modify Date: 2025-09-22 17:01:19

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide structure
 Common Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
CAS Number 1282123-64-1 Molecular Weight 392.5
Density N/A Boiling Point N/A
Molecular Formula C21H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C21H20N4O2S
Molecular Weight 392.5

 Preparation

COc1cccc2c1ccn2CCC(=O)Nc1nnc(Cc2ccccc2)s1
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Chemsrc provides CAS#:1282123-64-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide>> amp version: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

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