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N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
SpectraBase Compound ID BxEwiPmb3Fa
InChI InChI=1S/C16H19N3O3S/c1-21-12-8-4-5-9-13(12)22-10-14(20)17-16-19-18-15(23-16)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,19,20)
InChIKey MZIWXRLLTCXIMD-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol
Unknown Identification

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