2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
21
H
21
ClN
4
O
3
S
InChI:
InChI=1/C21H21ClN4O3S/c22-16-6-8-18(9-7-16)28-14-19-23-24-21(29-19)30-15-20(27)26-12-10-25(11-13-26)17-4-2-1-3-5-17/h1-9H,10-15H2
InChIKey:
InChIKey=AZRWYASXCVLODA-UHFFFAOYAD
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 2155838
PubChem ID 6569521