PubChem4822572

Molecular Formula: C₂₂H₂₄ClN₃OS

InChI: InChI=1/C22H24ClN3OS/c1-2-13-5-8-18-15(11-13)12-17-19(24)20(28-22(17)26-18)21(27)25-10-9-14-3-6-16(23)7-4-14/h3-4,6-7,12-13H,2,5,8-11,24H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=BUXPVFARTVUYEH-LNNLXFCOCG
SMILES: CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCCC4=CC=C(C=C4)Cl)N

Names:
    PubChem4822572

Registries:
    PubChem CID 3562839
    PubChem ID 4822572