N-[4-[C-[5-[[4-[[5-(5-acetamidothiophene-3-carbonyl)-1,3,4-oxadiazol-2-yl]amino]-6-anilino-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazol-2-yl]-N-methoxy-carbonimidoyl]thiophen-2-yl]acetamide
Molecular Formula:
C28H23N13O6S2
InChI: InChI=1/C28H23N13O6S2/c1-13(42)29-18-9-15(11-48-18)20(41-45-3)22-37-39-27(46-22)35-25-32-24(31-17-7-5-4-6-8-17)33-26(34-25)36-28-40-38-23(47-28)21(44)16-10-19(49-12-16)30-14(2)43/h4-12H,1-3H3,(H,29,42)(H,30,43)(H3,31,32,33,34,35,36,39,40)/b41-20-/f/h29-31,35-36H
InChIKey: InChIKey=PWOLXAKIMYLIRK-FNCUNXJJDH
SMILES: CC(=O)NC1=CC(=CS1)C(=NOC)C2=NN=C(O2)NC3=NC(=NC(=N3)NC4=CC=CC=C4)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-anilino-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazol-2-yl]-N-methoxy-carbonimidoyl]thiophen-2-yl]acetamide
Registries:
PubChem CID 9614489
PubChem ID 11616101
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