PubChem4845891

Molecular Formula: C₂₁H₃₃N₃O₅S₂

InChI: InChI=1/C21H33N3O5S2/c1-6-9-24(4)17(27)10-13-18-14(30-19(22-18)23-31(5,28)29)11-15-20(13,2)8-7-16(26)21(15,3)12-25/h6,13,15-16,25-26H,1,7-12H2,2-5H3,(H,22,23)/f/h23H

InChIKey: InChIKey=LBROVYNQFGSMSZ-MPIMZMORCF
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)N(C)CC=C)N=C(S3)NS(=O)(=O)C)(C)CO)O

Names:
    PubChem4845891

Registries:
    PubChem CID 3575206
    PubChem ID 4845891