1-(4-chlorophenyl)-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
21
H
27
ClN
2
O
2
S
InChI:
InChI=1/C21H27ClN2O2S/c1-2-3-4-5-15-6-8-17(9-7-15)20-23-24-21(26-20)27-14-19(25)16-10-12-18(22)13-11-16/h10-13,15,17H,2-9,14H2,1H3
InChIKey:
InChIKey=RYECXDWXNVXXHM-UHFFFAOYAW
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2766121
PubChem ID 4860744