3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide

Modify Date: 2024-09-04 00:40:00

3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide structure
 Common Name 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide
CAS Number 1324081-36-8 Molecular Weight 422.5
Density N/A Boiling Point N/A
Molecular Formula C22H22N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H22N4O3S
Molecular Weight 422.5

 Preparation

COCc1nnc(NC(=O)CCn2ccc3ccc(OCc4ccccc4)cc32)s1
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Chemsrc provides CAS#:1324081-36-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide>> amp version: 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)propanamide

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