N-benzo[1,3]dioxol-5-yl-1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]cyclohexane-1-carboxamide
Molecular Formula:
C34H30N4O6S
InChI: InChI=1/C34H30N4O6S/c39-30(19-37-26-12-6-5-11-24(26)31(40)32(37)41)38(18-29-36-25(20-45-29)22-9-3-1-4-10-22)34(15-7-2-8-16-34)33(42)35-23-13-14-27-28(17-23)44-21-43-27/h1,3-6,9-14,17,20H,2,7-8,15-16,18-19,21H2,(H,35,42)/f/h35H
InChIKey: InChIKey=XMZFOOAQZAPUEJ-CSKMVECVCV
SMILES: C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O
Names:
N-benzo[1,3]dioxol-5-yl-1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]cyclohexane-1-carboxamide
Registries:
PubChem CID 4518814
PubChem ID 10209788
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