PubChem8394234

Molecular Formula: C19H23N3O2S2


InChI: InChI=1/C19H23N3O2S2/c1-10(2)15-12-7-5-6-11(12)14-16-17(26-18(14)22-15)19(21-9-20-16)25-8-13(23-3)24-4/h9-10,13H,5-8H2,1-4H3

InChIKey: InChIKey=MFJGHEDUPLACTA-UHFFFAOYAK
SMILES: CC(C)C1=C2CCCC2=C3C4=C(C(=NC=N4)SCC(OC)OC)SC3=N1

Names:
    PubChem8394234

Registries:
    PubChem CID 4233582
    PubChem ID 8394234