N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
35
N
5
O
3
S
InChI:
InChI=1/C28H35N5O3S/c1-2-35-25-14-8-21(9-15-25)27-30-31-28(36-27)37-20-26(34)29-22-10-12-24(13-11-22)33-18-16-32(17-19-33)23-6-4-3-5-7-23/h8-15,23H,2-7,16-20H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=HFWBRPSTVCCJFO-PKRZOPRNCS
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5CCCCC5
Names:
N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3591542
PubChem ID 9758004
