PubChem8320395

Molecular Formula: C15H20N2OS


InChI: InChI=1/C15H20N2OS/c1-3-4-7-17-9-16-14-13(15(17)18)11-6-5-10(2)8-12(11)19-14/h9-10H,3-8H2,1-2H3

InChIKey: InChIKey=ATTDGVWOZPTENQ-UHFFFAOYAL
SMILES: CCCCN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C

Names:
    PubChem8320395

Registries:
    PubChem CID 2790937
    PubChem ID 8320395