ethyl 3-[[2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H33N5O7S2
InChI: InChI=1/C31H33N5O7S2/c1-5-43-30(39)27-21-9-8-12-24(21)45-29(27)33-26(37)17-44-31-35-34-25(36(31)22-10-6-7-11-23(22)42-4)16-32-28(38)18-13-19(40-2)15-20(14-18)41-3/h6-7,10-11,13-15H,5,8-9,12,16-17H2,1-4H3,(H,32,38)(H,33,37)/f/h32-33H
InChIKey: InChIKey=IXDIEZDATVYWBQ-MJHPXVFFCZ
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)C5=CC(=CC(=C5)OC)OC
Names:
ethyl 3-[[2-[[5-[[(3,5-dimethoxybenzoyl)amino]methyl]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4455070
PubChem ID 6567435
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