PubChem4806833

Molecular Formula: C18H19N3O2S


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

InChIKey: InChIKey=NIFZHJACPKDYDP-UHFFFAOYAW
SMILES: CC(=C)COC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23

Names:
    PubChem4806833

Registries:
    PubChem CID 948151
    PubChem ID 4806833