Molecular Formula: C14H19N3S
InChI: InChI=1/C14H19N3S/c1-3-17(4-2)13-12-10-7-5-6-8-11(10)18-14(12)16-9-15-13/h9H,3-8H2,1-2H3
InChIKey: InChIKey=ZAJFSZXMNSSBOG-UHFFFAOYAS
SMILES: CCN(CC)C1=C2C3=C(CCCC3)SC2=NC=N1
Names:
PubChem3266996
Registries:
PubChem CID 717848
PubChem ID 3266996
