1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
19
H
24
N
4
O
6
S
InChI:
InChI=1/C19H24N4O6S/c1-12(24)22-5-7-23(8-6-22)16(25)11-30-19-21-20-18(29-19)13-9-14(26-2)17(28-4)15(10-13)27-3/h9-10H,5-8,11H2,1-4H3
InChIKey:
InChIKey=GIIUJZQFRXTLPW-UHFFFAOYAJ
SMILES:
CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
Names:
1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4848114
PubChem ID 9804336
