(4-benzhydrylpiperazin-1-yl)-[2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
36
H
33
N
7
O
2
S
2
InChI:
InChI=1/C36H33N7O2S2/c1-45-31-15-9-8-14-30(31)43-34(28-16-18-37-19-17-28)39-40-36(43)47-25-32-38-29(24-46-32)35(44)42-22-20-41(21-23-42)33(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-19,24,33H,20-23,25H2,1H3
InChIKey:
InChIKey=GZRSQFYKJDZVPX-UHFFFAOYAK
SMILES:
COC1=CC=CC=C1N2C(=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-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 3555080
PubChem ID 4808130
