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

Modify Date: 2024-09-03 21:31:24

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide structure
 Common Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide
CAS Number 1219559-58-6 Molecular Weight 362.4
Density N/A Boiling Point N/A
Molecular Formula C20H18N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H18N4OS
Molecular Weight 362.4

 Preparation

O=C(CCn1ccc2ccccc21)Nc1nnc(Cc2ccccc2)s1
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Chemsrc provides CAS#:1219559-58-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide>> amp version: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-1-yl)propanamide

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