4-[[4-[[5-(5-acetamidothiophene-3-carbonyl)-1,3,4-oxadiazol-2-yl]amino]-6-[[5-[C-(5-acetamidothiophen-3-yl)-N-methoxy-carbonimidoyl]-1,3,4-oxadiazol-2-yl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
Molecular Formula:
C29H23N13O8S2
InChI: InChI=1/C29H23N13O8S2/c1-12(43)30-18-8-15(10-51-18)20(42-48-3)22-38-40-28(49-22)36-26-33-25(32-17-6-4-14(5-7-17)24(46)47)34-27(35-26)37-29-41-39-23(50-29)21(45)16-9-19(52-11-16)31-13(2)44/h4-11H,1-3H3,(H,30,43)(H,31,44)(H,46,47)(H3,32,33,34,35,36,37,40,41)/b42-20-/f/h30-32,36-37,46H
InChIKey: InChIKey=POINATAMASPBCL-JSJYJTSJDH
SMILES: CC(=O)NC1=CC(=CS1)C(=NOC)C2=NN=C(O2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)C(=O)O)NC5=NN=C(O5)C(=O)C6=CSC(=C6)NC(=O)C
Names:
4-[[4-[[5-(5-acetamidothiophene-3-carbonyl)-1,3,4-oxadiazol-2-yl]amino]-6-[[5-[C-(5-acetamidothiophen-3-yl)-N-methoxy-carbonimidoyl]-1,3,4-oxadiazol-2-yl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
Registries:
PubChem CID 9614488
PubChem ID 11616100
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