N-[[4-(2,3-dimethylphenyl)-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:
C35H34N6O3S2
InChI: InChI=1/C35H34N6O3S2/c1-23-9-7-12-29(24(23)2)40-32(21-36-33(42)19-25-10-5-4-6-11-25)37-38-35(40)46-22-34(43)41-30(26-14-16-27(44-3)17-15-26)20-28(39-41)31-13-8-18-45-31/h4-18,30H,19-22H2,1-3H3,(H,36,42)/f/h36H
InChIKey: InChIKey=BFXAIBRJTALYQK-ACIDLTHQCB
SMILES: CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC)CNC(=O)CC6=CC=CC=C6)C
Names:
N-[[4-(2,3-dimethylphenyl)-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 4196864
PubChem ID 8382452
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