1-[4-[2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone
Molecular Formula:
C
25
H
24
ClN
7
O
2
S
2
InChI:
InChI=1/C25H24ClN7O2S2/c1-16-5-6-19(26)12-21(16)33-23(18-4-3-7-27-13-18)29-30-25(33)37-15-22-28-20(14-36-22)24(35)32-10-8-31(9-11-32)17(2)34/h3-7,12-14H,8-11,15H2,1-2H3
InChIKey:
InChIKey=BEHGHFPGLMFWNT-UHFFFAOYAE
SMILES:
CC1=C(C=C(C=C1)Cl)N2C(=NN=C2SCC3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C)C5=CN=CC=C5
Names:
1-[4-[2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 3568356
PubChem ID 4832620