PubChem4809795

Molecular Formula: C27H36N4O6S


InChI: InChI=1/C27H36N4O6S/c1-26-7-6-21(34)27(2,15-32)20(26)14-19-23(18(26)13-22(35)28-16-4-3-5-17(33)12-16)29-24(38-19)30-25(36)31-8-10-37-11-9-31/h3-5,12,18,20-21,32-34H,6-11,13-15H2,1-2H3,(H,28,35)(H,29,30,36)/f/h28,30H

InChIKey: InChIKey=QSWPPFFRGWDAGM-XYULLFFJCZ
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NC4=CC(=CC=C4)O)N=C(S3)NC(=O)N5CCOCC5)(C)CO)O

Names:
    PubChem4809795

Registries:
    PubChem CID 3556026
    PubChem ID 4809795