1-(4-methyl-2-nitro-phenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
Molecular Formula:
C
22
H
25
N
5
O
4
S
InChI:
InChI=1/C22H25N5O4S/c1-16-7-8-20(19(13-16)27(29)30)31-15-18(28)14-25-9-11-26(12-10-25)22-23-21(24-32-22)17-5-3-2-4-6-17/h2-8,13,18,28H,9-12,14-15H2,1H3
InChIKey:
InChIKey=KHZCUKUPPAWDLV-UHFFFAOYAU
SMILES:
CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4)O)[N+](=O)[O-]
Names:
1-(4-methyl-2-nitro-phenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
Registries:
PubChem CID 2809963
PubChem ID 3268143
