4-(4-benzyl-1-piperidyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C21H28N4O2S
InChI: InChI=1/C21H28N4O2S/c1-2-6-19-23-24-21(28-19)22-18(26)9-10-20(27)25-13-11-17(12-14-25)15-16-7-4-3-5-8-16/h3-5,7-8,17H,2,6,9-15H2,1H3,(H,22,24,26)/f/h22H
InChIKey: InChIKey=FQQYJHQZUKXZTQ-QWOVJGMICG
SMILES: CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)CC3=CC=CC=C3
Names:
4-(4-benzyl-1-piperidyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 4222186
PubChem ID 8390587
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