PubChem8396207
Molecular Formula:
C29H28N2O6S
InChI: InChI=1/C29H28N2O6S/c1-36-23-10-9-17(16-24(23)37-2)18-14-20-28(22(32)15-18)29(25-8-5-13-38-25)31(26(33)11-12-27(34)35)21-7-4-3-6-19(21)30-20/h3-10,13,16,18,29-30H,11-12,14-15H2,1-2H3,(H,34,35)/f/h34H
InChIKey: InChIKey=SKXIFIORZWGYRB-ZYMSVLFVCE
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=CS5)C(=O)C2)OC
Names:
PubChem8396207
Registries:
PubChem CID 4240752
PubChem ID 8396207
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