PubChem3244358

Molecular Formula: C₂₃H₂₇N₃O₄S

InChI: InChI=1/C23H27N3O4S/c1-14-4-6-16-19(10-14)31-22-21(16)23(28)26(13-25-22)12-20(27)24-9-8-15-5-7-17(29-2)18(11-15)30-3/h5,7,11,13-14H,4,6,8-10,12H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=AFVLZPMTQFRRNW-LQFNOIFHCQ
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Names:
    PubChem3244358

Registries:
    PubChem CID 2792341
    PubChem ID 3244358