PubChem4805439

Molecular Formula: C₂₃H₃₁N₃O₃S

InChI: InChI=1/C23H31N3O3S/c1-22-10-9-18(28)23(2,13-27)17(22)12-16-20(26-21(24-3)30-16)15(22)11-19(29)25-14-7-5-4-6-8-14/h4-8,15,17-18,27-28H,9-13H2,1-3H3,(H,24,26)(H,25,29)/f/h24-25H

InChIKey: InChIKey=ORLCZPHCNDPGHR-XBXBPLPCCM
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NC4=CC=CC=C4)N=C(S3)NC)(C)CO)O

Names:
    PubChem4805439

Registries:
    PubChem CID 3553622
    PubChem ID 4805439