PubChem4845892

Molecular Formula: C₂₈H₃₃N₃O₃S

InChI: InChI=1/C28H33N3O3S/c1-27-11-10-23(33)28(2,17-32)22(27)14-21-25(31-26(35-21)19-8-4-3-5-9-19)20(27)13-24(34)30-16-18-7-6-12-29-15-18/h3-9,12,15,20,22-23,32-33H,10-11,13-14,16-17H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=JRMMSFATMCXEKH-SREBMQDQCA
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CN=CC=C4)N=C(S3)C5=CC=CC=C5)(C)CO)O

Names:
    PubChem4845892

Registries:
    PubChem CID 3575207
    PubChem ID 4845892