PubChem4842467

Molecular Formula: C22H28N2O3S


InChI: InChI=1/C22H28N2O3S/c1-15(25)24-14-23(11-10-16-8-9-19(26-2)20(12-16)27-3)13-18-17-6-4-5-7-21(17)28-22(18)24/h8-9,12H,4-7,10-11,13-14H2,1-3H3

InChIKey: InChIKey=JKZIALNKLBMXKC-UHFFFAOYAY
SMILES: CC(=O)N1CN(CC2=C1SC3=C2CCCC3)CCC4=CC(=C(C=C4)OC)OC

Names:
    PubChem4842467

Registries:
    PubChem CID 1281711
    PubChem ID 4842467