N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Molecular Formula:
C
33
H
29
FN
6
O
4
S
2
InChI:
InChI=1/C33H29FN6O4S2/c1-43-28-11-6-5-10-26(28)39-30(19-35-31(41)20-44-24-8-3-2-4-9-24)36-37-33(39)46-21-32(42)40-27(22-13-15-23(34)16-14-22)18-25(38-40)29-12-7-17-45-29/h2-17,27H,18-21H2,1H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=SELYQCUJSISIJB-CSKMVECVCL
SMILES:
COC1=CC=CC=C1N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F)CNC(=O)COC6=CC=CC=C6
Names:
N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Registries:
PubChem CID 3630638
PubChem ID 9820780
