N-[[5-[2-[5-(2,3-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C35H34N6O6S2
InChI: InChI=1/C35H34N6O6S2/c1-44-27-16-15-22(18-29(27)46-3)34(43)36-20-31-37-38-35(40(31)23-10-6-5-7-11-23)49-21-32(42)41-26(19-25(39-41)30-14-9-17-48-30)24-12-8-13-28(45-2)33(24)47-4/h5-18,26H,19-21H2,1-4H3,(H,36,43)/f/h36H
InChIKey: InChIKey=BAYVJIJFPGIHPD-ACIDLTHQCM
SMILES: COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4C(CC(=N4)C5=CC=CS5)C6=C(C(=CC=C6)OC)OC)OC
Names:
N-[[5-[2-[5-(2,3-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4119582
PubChem ID 6048345
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