PubChem9783569

Molecular Formula: C16H20N2O2S


InChI: InChI=1/C16H20N2O2S/c1-16(2,3)12(19)8-18-9-17-14-13(15(18)20)10-6-4-5-7-11(10)21-14/h9H,4-8H2,1-3H3

InChIKey: InChIKey=IYWQTZXVWLJOJD-UHFFFAOYAL
SMILES: CC(C)(C)C(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem9783569

Registries:
    PubChem CID 4809117
    PubChem ID 9783569