N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
16
H
20
ClN
5
OS
2
InChI:
InChI=1/C16H20ClN5OS2/c1-11-19-20-16(25-11)24-10-14(23)18-13-5-3-4-12(17)15(13)22-8-6-21(2)7-9-22/h3-5H,6-10H2,1-2H3,(H,18,23)/f/h18H
InChIKey:
InChIKey=SZDQJRINGJWWCD-GPQMBLKYCD
SMILES:
CC1=NN=C(S1)SCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C
Names:
N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4528169
PubChem ID 10212787
