3-[[2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C26H24N4O3S
InChI: InChI=1/C26H24N4O3S/c1-14-10-11-15(2)19(12-14)23-16-6-3-4-7-17(16)25(30-29-23)33-13-21(31)28-26-22(24(27)32)18-8-5-9-20(18)34-26/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H2,27,32)(H,28,31)/f/h28H,27H2
InChIKey: InChIKey=SSSDXWAWGOJHGU-HUCVSMBFCF
SMILES: CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)N
Names:
3-[[2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxyacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 6416445
PubChem ID 11617755
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