PubChem8370178

Molecular Formula: C₁₆H₂₀N₂O₃S

InChI: InChI=1/C16H20N2O3S/c1-4-11(16(20)21-9(2)3)18-8-17-14-13(15(18)19)10-6-5-7-12(10)22-14/h8-9,11H,4-7H2,1-3H3

InChIKey: InChIKey=KAVUOKZGHCPWOA-UHFFFAOYAN
SMILES: CCC(C(=O)OC(C)C)N1C=NC2=C(C1=O)C3=C(S2)CCC3

Names:
    PubChem8370178

Registries:
    PubChem CID 4162810
    PubChem ID 8370178