PubChem10210531

Molecular Formula: C22H27ClN4O3S


InChI: InChI=1/C22H27ClN4O3S/c1-13(28)10-26(11-14(2)29)22-24-20-19(17-7-8-25(3)12-18(17)31-20)21(30)27(22)16-6-4-5-15(23)9-16/h4-6,9,13-14,28-29H,7-8,10-12H2,1-3H3

InChIKey: InChIKey=ZBPCTNGCKPUVSG-UHFFFAOYAQ
SMILES: CC(CN(CC(C)O)C1=NC2=C(C3=C(S2)CN(CC3)C)C(=O)N1C4=CC(=CC=C4)Cl)O

Names:
    PubChem10210531

Registries:
    PubChem CID 4520944
    PubChem ID 10210531