N-[[5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Molecular Formula:
C
34
H
32
N
6
O
4
S
2
InChI:
InChI=1/C34H32N6O4S2/c1-23-8-6-9-25(18-23)39-31(20-35-32(41)21-44-27-10-4-3-5-11-27)36-37-34(39)46-22-33(42)40-29(24-13-15-26(43-2)16-14-24)19-28(38-40)30-12-7-17-45-30/h3-18,29H,19-22H2,1-2H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=VDVPXUZASBLSTN-CSKMVECVCN
SMILES:
CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC)CNC(=O)COC6=CC=CC=C6
Names:
N-[[5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4147038
PubChem ID 8364383
