PubChem8320387

Molecular Formula: C17H22N2O4S


InChI: InChI=1/C17H22N2O4S/c1-3-22-8-9-23-17(21)11(2)19-10-18-15-14(16(19)20)12-6-4-5-7-13(12)24-15/h10-11H,3-9H2,1-2H3

InChIKey: InChIKey=OKXCVFGAASTETE-UHFFFAOYAM
SMILES: CCOCCOC(=O)C(C)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem8320387

Registries:
    PubChem CID 2790929
    PubChem ID 8320387