1-(4-acetylpiperazin-1-yl)-2-[[4-amino-5-[(3-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
17
H
21
BrN
6
O
3
S
InChI:
InChI=1/C17H21BrN6O3S/c1-12(25)22-5-7-23(8-6-22)16(26)11-28-17-21-20-15(24(17)19)10-27-14-4-2-3-13(18)9-14/h2-4,9H,5-8,10-11,19H2,1H3
InChIKey:
InChIKey=XWZDIHXMLALRMQ-UHFFFAOYAX
SMILES:
CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(N2N)COC3=CC(=CC=C3)Br
Names:
1-(4-acetylpiperazin-1-yl)-2-[[4-amino-5-[(3-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4847704
PubChem ID 9803992
