N-[4-[C-[5-[[4-[[5-(5-acetamidothiophene-3-carbonyl)-1,3,4-oxadiazol-2-yl]amino]-6-[(3-chloro-4-fluoro-phenyl)amino]-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazol-2-yl]-N-methoxy-carbonimidoyl]thiophen-2-yl]acetamide
Molecular Formula:
C28H21ClFN13O6S2
InChI: InChI=1/C28H21ClFN13O6S2/c1-11(44)31-18-6-13(9-50-18)20(43-47-3)22-39-41-27(48-22)37-25-34-24(33-15-4-5-17(30)16(29)8-15)35-26(36-25)38-28-42-40-23(49-28)21(46)14-7-19(51-10-14)32-12(2)45/h4-10H,1-3H3,(H,31,44)(H,32,45)(H3,33,34,35,36,37,38,41,42)/f/h31-33,37-38H
InChIKey: InChIKey=PMASRHJBGSNRJK-GWTPTOGQCM
SMILES: CC(=O)NC1=CC(=CS1)C(=NOC)C2=NN=C(O2)NC3=NC(=NC(=N3)NC4=CC(=C(C=C4)F)Cl)NC5=NN=C(O5)C(=O)C6=CSC(=C6)NC(=O)C
Names:
N-[4-[C-[5-[[4-[[5-(5-acetamidothiophene-3-carbonyl)-1,3,4-oxadiazol-2-yl]amino]-6-[(3-chloro-4-fluoro-phenyl)amino]-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazol-2-yl]-N-methoxy-carbonimidoyl]thiophen-2-yl]acetamide
Registries:
PubChem CID 3568618
PubChem ID 4833120
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