N-[[4-benzyl-5-[2-[5-(4-methylphenyl)-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
2
S
2
InChI:
InChI=1/C34H32N6O2S2/c1-24-14-16-27(17-15-24)29-20-28(30-13-8-18-43-30)38-40(29)33(42)23-44-34-37-36-31(39(34)22-26-11-6-3-7-12-26)21-35-32(41)19-25-9-4-2-5-10-25/h2-18,29H,19-23H2,1H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=YJAFZJMDXBSVIT-CSKMVECVCC
SMILES:
CC1=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-methylphenyl)-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 3539557
PubChem ID 4780353
