1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Molecular Formula:
C34H32N4O5S
InChI: InChI=1/C34H32N4O5S/c1-43-25-16-14-24(15-17-25)35-33(42)34(18-8-3-9-19-34)38(20-29-36-27(22-44-29)23-10-4-2-5-11-23)30(39)21-37-28-13-7-6-12-26(28)31(40)32(37)41/h2,4-7,10-17,22H,3,8-9,18-21H2,1H3,(H,35,42)/f/h35H
InChIKey: InChIKey=JDILSMBHKZQGST-CSKMVECVCE
SMILES: COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 3603153
PubChem ID 9761646
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