N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
24
ClN
5
O
3
S
InChI:
InChI=1/C22H24ClN5O3S/c1-27-9-11-28(12-10-27)20-17(23)7-4-8-18(20)24-19(29)14-32-22-26-25-21(31-22)15-5-3-6-16(13-15)30-2/h3-8,13H,9-12,14H2,1-2H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=KVIOYYCAXJJYBI-LQFNOIFHCJ
SMILES:
CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)OC
Names:
N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3565729
PubChem ID 4827939
