2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C28H29N5O3S
InChI: InChI=1/C28H29N5O3S/c1-18-8-9-22(14-19(18)2)36-16-26(34)33-12-10-21(11-13-33)28-29-24(17-37-28)27(35)30-25-15-23(31-32-25)20-6-4-3-5-7-20/h3-9,14-15,17,21H,10-13,16H2,1-2H3,(H2,30,31,32,35)/f/h30-31H
InChIKey: InChIKey=HRVRCETUOKXFBM-PUXXYCQMCY
SMILES: CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)C
Names:
2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3549718
PubChem ID 4798670
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