N-[[4-(4-ethoxyphenyl)-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-phenoxy-acetamide
Molecular Formula:
C35H34N6O4S2
InChI: InChI=1/C35H34N6O4S2/c1-3-44-28-17-15-26(16-18-28)40-32(21-36-33(42)22-45-27-8-5-4-6-9-27)37-38-35(40)47-23-34(43)41-30(25-13-11-24(2)12-14-25)20-29(39-41)31-10-7-19-46-31/h4-19,30H,3,20-23H2,1-2H3,(H,36,42)/f/h36H
InChIKey: InChIKey=YNSRMDIICDYVOR-ACIDLTHQCF
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)C)CNC(=O)COC6=CC=CC=C6
Names:
N-[[4-(4-ethoxyphenyl)-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-phenoxy-acetamide
Registries:
PubChem CID 4193048
PubChem ID 8381062
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