2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Modify Date: 2025-08-27 17:51:52

2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Structure
2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide structure
 Common Name 2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Number 1310946-33-8 Molecular Weight 351.22
Density N/A Boiling Point N/A
Molecular Formula C13H11BrN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C13H11BrN4OS
Molecular Weight 351.22
InChIKey WPAGCMOHQLMUPF-UHFFFAOYSA-N
SMILES Cc1nnc(NC(=O)Cn2ccc3cc(Br)ccc32)s1
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Chemsrc provides CAS#:1310946-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide>> amp version: 2-(5-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

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