2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Modify Date: 2025-09-26 11:53:13

2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Structure
2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide structure
 Common Name 2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS Number 1111496-89-9 Molecular Weight 334.4
Density N/A Boiling Point N/A
Molecular Formula C18H14N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C18H14N4OS
Molecular Weight 334.4
InChIKey PPECEZKQMVTNLD-UHFFFAOYSA-N
SMILES O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1nncs1
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Chemsrc provides CAS#:1111496-89-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide>> amp version: 2-(2-phenyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

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