(4-benzhydrylpiperazin-1-yl)-[2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
36
H
32
ClN
7
OS
2
InChI:
InChI=1/C36H32ClN7OS2/c1-25-12-13-29(37)22-31(25)44-34(28-14-16-38-17-15-28)40-41-36(44)47-24-32-39-30(23-46-32)35(45)43-20-18-42(19-21-43)33(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-17,22-23,33H,18-21,24H2,1H3
InChIKey:
InChIKey=WNDUOXHSGZXZSO-UHFFFAOYAO
SMILES:
CC1=C(C=C(C=C1)Cl)N2C(=NN=C2SCC3=NC(=CS3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=NC=C7
Names:
(4-benzhydrylpiperazin-1-yl)-[2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 3540937
PubChem ID 4782981
