PubChem4781508

Molecular Formula: C17H20N2O3S2


InChI: InChI=1/C17H20N2O3S2/c1-4-22-17(21)14(10(3)20)24-16-13-11-6-5-9(2)7-12(11)23-15(13)18-8-19-16/h8-9,14H,4-7H2,1-3H3

InChIKey: InChIKey=JCCZKHPJEVNGOQ-UHFFFAOYAU
SMILES: CCOC(=O)C(C(=O)C)SC1=NC=NC2=C1C3=C(S2)CC(CC3)C

Names:
    PubChem4781508

Registries:
    PubChem CID 3540226
    PubChem ID 4781508