(Z)-2-((5-oxo-4-(4-((4'-(phenyl(p-tolyl)amino)-[1,1'-biphenyl]-4-yl)(p-tolyl)amino)benzylidene)-4,5-dihydro-1H-imidazol-2-yl)thio)acetic acid
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Basic information
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| Smiles | O=C(CSC1NC(=O)/C(=C/C2C=CC(N(C3C=CC(C)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C44H36N4O3S/c1-30-8-18-36(19-9-30)47(35-6-4-3-5-7-35)39-24-14-33(15-25-39)34-16-26-40(27-17-34)48(37-20-10-31(2)11-21-37)38-22-12-32(13-23-38)28-41-43(51)46-44(45-41)52-29-42(49)50/h3-28H,29H2,1-2H3,(H,49,50)(H,45,46,51)/b41-28- |
| InchiKey | GNDIZPPELSVQNO-DUJXHPOHSA-N |
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