PubChem8202972

Molecular Formula: C18H19N3O2S


InChI: InChI=1/C18H19N3O2S/c1-10(2)7-21-9-19-14-12-5-11-8-23-18(3,4)6-13(11)20-16(12)24-15(14)17(21)22/h5,9H,1,6-8H2,2-4H3

InChIKey: InChIKey=LKFWJJLXJGFVLU-UHFFFAOYAD
SMILES: CC(=C)CN1C=NC2=C(C1=O)SC3=NC4=C(COC(C4)(C)C)C=C23

Names:
    PubChem8202972

Registries:
    PubChem CID 753336
    PubChem ID 8202972