4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Modify Date: 2025-10-23 14:38:22

4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Structure
4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide structure
 Common Name 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Number 667435-78-1 Molecular Weight 323.4
Density N/A Boiling Point N/A
Molecular Formula C18H17N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H17N3OS
Molecular Weight 323.4

 Preparation

O=C(CCCc1ccccc1)Nc1nnc(-c2ccccc2)s1
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Chemsrc provides CAS#:667435-78-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide>> amp version: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

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