PubChem8202498

Molecular Formula: C₁₆H₁₈N₄O₂S

InChI: InChI=1/C16H18N4O2S/c1-4-10-9-6-22-16(2,3)5-8(9)11-12-13(23-14(11)19-10)15(21)20(17)7-18-12/h7H,4-6,17H2,1-3H3

InChIKey: InChIKey=RGPJQSRBQZZDQV-UHFFFAOYAU
SMILES: CCC1=C2COC(CC2=C3C4=C(C(=O)N(C=N4)N)SC3=N1)(C)C

Names:
    PubChem8202498

Registries:
    PubChem CID 752333
    PubChem ID 8202498