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

Modify Date: 2024-09-04 00:48:01

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide structure
 Common Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
CAS Number 1282131-22-9 Molecular Weight 384.5
Density N/A Boiling Point N/A
Molecular Formula C20H24N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H24N4O2S
Molecular Weight 384.5

 Preparation

COc1cccc2c1ccn2CCC(=O)Nc1nnc(C2CCCCC2)s1
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Chemsrc provides CAS#:1282131-22-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide>> amp version: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

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