2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C24H26ClN5O3S
InChI: InChI=1/C24H26ClN5O3S/c1-16(2)23(32)30-12-10-29(11-13-30)20-8-6-19(7-9-20)26-21(31)15-34-24-28-27-22(33-24)17-4-3-5-18(25)14-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,26,31)/f/h26H
InChIKey: InChIKey=ANPZGBNFZVXVGF-HXTKINSTCF
SMILES: CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4535640
PubChem ID 10215267
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