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N-(4-acetyl-5-(1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 1r4XTtnR8hw
InChI InChI=1S/C17H20N6O3S/c1-10-15(19-21-22(10)13-6-8-14(26-5)9-7-13)17(4)23(12(3)25)20-16(27-17)18-11(2)24/h6-9H,1-5H3,(H,18,20,24)
InChIKey WQXPJLPNOJLFCV-UHFFFAOYSA-N
Mol Weight 388.45 g/mol
Molecular Formula C17H20N6O3S
Exact Mass 388.13176 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hqq0lqfpS3r
Name N-(4-acetyl-5-(1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Alternate Name(s) N-[4-acetyl-5-[1-(4-methoxyphenyl)-5-methyl-4-triazolyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide N-[4-acetyl-5-[1-(4-methoxyphenyl)-5-methyltriazol-4-yl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide N-[4-ethanoyl-5-[1-(4-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide
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Formula C17H20N6O3S
InChI InChI=1S/C17H20N6O3S/c1-10-15(19-21-22(10)13-6-8-14(26-5)9-7-13)17(4)23(12(3)25)20-16(27-17)18-11(2)24/h6-9H,1-5H3,(H,18,20,24)
InChIKey WQXPJLPNOJLFCV-UHFFFAOYSA-N
Molecular Weight 388.446 g/mol
SMILES N(C(C)=O)C1=NN(C(=O)C)C(C)(S1)c1nn[n](c1C)-c1ccc(cc1)OC
SPLASH splash10-052f-9721000000-cd06d93b6128a6a0bb4e
Source of Spectrum Y1-49B-523-3j
Wiley ID 1744599