2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C26H30ClN5O2S
InChI: InChI=1/C26H30ClN5O2S/c27-20-12-10-19(11-13-20)25-29-30-26(34-25)35-18-24(33)28-22-8-4-5-9-23(22)32-16-14-31(15-17-32)21-6-2-1-3-7-21/h4-5,8-13,21H,1-3,6-7,14-18H2,(H,28,33)/f/h28H
InChIKey: InChIKey=QDVPAWCDSOBKLD-LBOYIXSDCC
SMILES: C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4519053
PubChem ID 10209875
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