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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide

View entire compound with spectra: 2 NMR

N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide
SpectraBase Compound ID 74MQBhNmLiQ
InChI InChI=1S/C17H22N4O2S/c1-11(2)9-16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-4-5-12(3)10-13/h4-6,10-11H,7-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey DGRGZMMHDOXJHT-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C17H22N4O2S
Exact Mass 346.146347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Csps9T7Di3K
Name N~1~-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 346.146347136 u
Formula C17H22N4O2S
InChI InChI=1S/C17H22N4O2S/c1-11(2)9-16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-4-5-12(3)10-13/h4-6,10-11H,7-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey DGRGZMMHDOXJHT-UHFFFAOYSA-N
Molecular Weight 346.449 g/mol
SMILES N(C=1SC(CC(C)C)=NN1)C(CCC(NC=1C=C(C)C=CC1)=O)=O