PubChem4826013

Molecular Formula: C₂₉H₃₄N₂O₃S

InChI: InChI=1/C29H34N2O3S/c1-28-14-13-24(33)29(2,18-32)23(28)16-22-26(31-27(35-22)20-11-7-4-8-12-20)21(28)15-25(34)30-17-19-9-5-3-6-10-19/h3-12,21,23-24,32-33H,13-18H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=PHTPDQSEYIKBHB-SREBMQDQCS
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4)N=C(S3)C5=CC=CC=C5)(C)CO)O

Names:
    PubChem4826013

Registries:
    PubChem CID 3564622
    PubChem ID 4826013