PubChem8204867

Molecular Formula: C16H17N3O2S


InChI: InChI=1/C16H17N3O2S/c1-4-20-14-13-12(17-8-18-14)10-5-9-7-21-16(2,3)6-11(9)19-15(10)22-13/h5,8H,4,6-7H2,1-3H3

InChIKey: InChIKey=XBAUMBVKSISWRD-UHFFFAOYAX
SMILES: CCOC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23

Names:
    PubChem8204867

Registries:
    PubChem CID 757310
    PubChem ID 8204867