2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
21
H
20
Cl
2
N
4
O
2
S
InChI:
InChI=1/C21H20Cl2N4O2S/c22-15-6-4-14(5-7-15)20-25-26-21(29-20)30-13-19(28)24-17-12-16(23)8-9-18(17)27-10-2-1-3-11-27/h4-9,12H,1-3,10-11,13H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=AHKAOLTXWUOMHA-LQFNOIFHCF
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 4209375
PubChem ID 8386683
