2-((2E,5E)-3'-(2-(tert-butoxy)-2-oxoethyl)-5-(4-((4-methoxyphenyl)(4'-((4-methoxyphenyl)(phenyl)amino)-[1,1'-biphenyl]-4-yl)amino)benzylidene)-4,4'-dioxo-2'-thioxo-3',4,4',5-tetrahydro-2'H,3H-[2,5'-bithiazolylidene]-3-yl)acetic acid
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Basic information
| GHS | |
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| Smiles | O=C(CN1/C(=C2/C(=O)N(CC(=O)OC(C)(C)C)C(=S)S/2)/S/C(=C/C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC=CC=5)C5C=CC(OC)=CC=5)=CC=4)=CC=3)C3C=CC(OC)=CC=3)=CC=2)/C1=O)O |
| Inchi | InChI=1S/C53H46N4O8S3/c1-53(2,3)65-47(60)33-55-50(62)48(68-52(55)66)51-54(32-46(58)59)49(61)45(67-51)31-34-11-17-38(18-12-34)57(42-25-29-44(64-5)30-26-42)40-21-15-36(16-22-40)35-13-19-39(20-14-35)56(37-9-7-6-8-10-37)41-23-27-43(63-4)28-24-41/h6-31H,32-33H2,1-5H3,(H,58,59)/b45-31+,51-48+ |
| InchiKey | VJSPRYQKKXQQIU-KRHXMGRLSA-N |
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