PubChem3275610

Molecular Formula: C15H16N4O2S


InChI: InChI=1/C15H16N4O2S/c20-13-14(21)19-11-6-2-3-7-12(11)22-15(19)16-18(13)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2

InChIKey: InChIKey=OWIROPGDLIQGMV-UHFFFAOYAS
SMILES: C1CCN(CC1)CN2C(=O)C(=O)N3C4=CC=CC=C4SC3=N2

Names:
    PubChem3275610

Registries:
    PubChem CID 2816631
    PubChem ID 3275610