ethyl 4-[[2-[[5-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C31H34N6O7S2
InChI: InChI=1/C31H34N6O7S2/c1-5-43-25-15-13-24(14-16-25)37-27(19-32-29(39)21-9-17-26(18-10-21)46(41,42)36(3)4)34-35-31(37)45-20-28(38)33-23-11-7-22(8-12-23)30(40)44-6-2/h7-18H,5-6,19-20H2,1-4H3,(H,32,39)(H,33,38)/f/h32-33H
InChIKey: InChIKey=GVRPSZDEIXKPFS-MJHPXVFFCO
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)OCC)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C
Names:
ethyl 4-[[2-[[5-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4120713
PubChem ID 6049849
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