1-(4-cyclohexylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
25
H
28
N
2
O
5
S
InChI:
InChI=1/C25H28N2O5S/c1-29-21-13-19(14-22(30-2)23(21)31-3)24-26-27-25(32-24)33-15-20(28)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-14,16H,4-8,15H2,1-3H3
InChIKey:
InChIKey=HLROLQFQYFZKKJ-UHFFFAOYAV
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)C4CCCCC4
Names:
1-(4-cyclohexylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4791493
PubChem ID 9770864
