N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Molecular Formula:
C
34
H
32
N
6
O
4
S
2
InChI:
InChI=1/C34H32N6O4S2/c1-43-25-16-14-24(15-17-25)28-20-26(30-13-8-18-45-30)38-40(28)33(42)22-46-34-37-36-31(39(34)27-11-6-7-12-29(27)44-2)21-35-32(41)19-23-9-4-3-5-10-23/h3-18,28H,19-22H2,1-2H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=HEGKAEMBKYMQAX-CSKMVECVCK
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)CC5=CC=CC=C5)C6=CC=CS6
Names:
N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Registries:
PubChem CID 4168713
PubChem ID 8372326