2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Modify Date: 2025-09-29 23:08:58

2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Structure
2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide structure
 Common Name 2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Number 879953-28-3 Molecular Weight 349.5
Density N/A Boiling Point N/A
Molecular Formula C16H19N3O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C16H19N3O2S2
Molecular Weight 349.5
InChIKey USBDAHABKQZXDT-UHFFFAOYSA-N
SMILES C=CCSc1nnc(NC(=O)COc2ccc(C(C)C)cc2)s1
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Chemsrc provides CAS#:879953-28-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide>> amp version: 2-[4-(propan-2-yl)phenoxy]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

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