N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C27H33N5O2S
InChI: InChI=1/C27H33N5O2S/c1-20-11-13-21(14-12-20)26-29-30-27(34-26)35-19-25(33)28-23-9-5-6-10-24(23)32-17-15-31(16-18-32)22-7-3-2-4-8-22/h5-6,9-14,22H,2-4,7-8,15-19H2,1H3,(H,28,33)/f/h28H
InChIKey: InChIKey=KNKOJMSCIIUTRN-LBOYIXSDCU
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)C5CCCCC5
Names:
N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4239094
PubChem ID 8395721
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