ethyl 3-[[2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C32H35N5O6S2
InChI: InChI=1/C32H35N5O6S2/c1-6-43-31(40)28-23-10-8-12-25(23)45-30(28)34-27(38)17-44-32-36-35-26(37(32)24-11-7-9-18(2)19(24)3)16-33-29(39)20-13-21(41-4)15-22(14-20)42-5/h7,9,11,13-15H,6,8,10,12,16-17H2,1-5H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=AIYKWTUCHYGOTE-UBXIPSODCA
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)C5=CC(=CC(=C5)OC)OC
Names:
ethyl 3-[[2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2,3-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4140322
PubChem ID 6076168
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