AJ-292/14408033

Molecular Formula: C31H31NO5S3


InChI: InChI=1/C31H31NO5S3/c1-6-36-28(34)23-17-31(38-18-24(40-31)29(35)37-7-2)26-21-15-19(3)13-14-22(21)32(30(4,5)27(26)39-23)25(33)16-20-11-9-8-10-12-20/h8-15,17-18H,6-7,16H2,1-5H3

InChIKey: InChIKey=YVKSSAGFBRNYOS-UHFFFAOYAI
SMILES: CCOC(=O)C1=CC2(C3=C(S1)C(N(C4=C3C=C(C=C4)C)C(=O)CC5=CC=CC=C5)(C)C)SC=C(S2)C(=O)OCC

Names:
    AJ-292/14408033

Registries:
    PubChem CID 3332045
    PubChem ID 17046013