PubChem8370177

Molecular Formula: C16H20N2O3S


InChI: InChI=1/C16H20N2O3S/c1-3-8-21-16(20)11(4-2)18-9-17-14-13(15(18)19)10-6-5-7-12(10)22-14/h9,11H,3-8H2,1-2H3

InChIKey: InChIKey=QXJXBYPDHWGDFG-UHFFFAOYAW
SMILES: CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C3=C(S2)CCC3

Names:
    PubChem8370177

Registries:
    PubChem CID 4162809
    PubChem ID 8370177