N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide

Modify Date: 2025-08-20 17:21:09

N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide Structure
N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide structure
 Common Name N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide
CAS Number 2415531-90-5 Molecular Weight 318.4
Density N/A Boiling Point N/A
Molecular Formula C15H18N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide

 Chemical & Physical Properties

Molecular Formula C15H18N4O2S
Molecular Weight 318.4
InChIKey OTRVHMVVIFVXRL-UHFFFAOYSA-N
SMILES Cc1nnc(N2CC(NC(=O)C(C)Oc3ccccc3)C2)s1
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Chemsrc provides CAS#:2415531-90-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide>> amp version: N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenoxypropanamide

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