PubChem3276064

Molecular Formula: C17H20N2O4S3


InChI: InChI=1/C17H20N2O4S3/c1-3-22-12(20)8-24-15-14-10-6-5-7-11(10)26-16(14)19-17(18-15)25-9-13(21)23-4-2/h3-9H2,1-2H3

InChIKey: InChIKey=MLJWHEUWWRHEKI-UHFFFAOYAE
SMILES: CCOC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCC3)SCC(=O)OCC

Names:
    PubChem3276064

Registries:
    PubChem CID 2817017
    PubChem ID 3276064