N-[[4-benzyl-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
3
S
2
InChI:
InChI=1/C34H32N6O3S2/c1-43-27-16-14-26(15-17-27)29-20-28(30-13-8-18-44-30)38-40(29)33(42)23-45-34-37-36-31(39(34)22-25-11-6-3-7-12-25)21-35-32(41)19-24-9-4-2-5-10-24/h2-18,29H,19-23H2,1H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=DTFCWIHZYBXMKY-CSKMVECVCU
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)CC5=CC=CC=C5)C6=CC=CS6
Names:
N-[[4-benzyl-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 4524004
PubChem ID 10211512
