Molecular Formula: C14H17N3OS
InChI: InChI=1/C14H17N3OS/c1-9-15-13(17-5-7-18-8-6-17)12-10-3-2-4-11(10)19-14(12)16-9/h2-8H2,1H3
InChIKey: InChIKey=JFCMMBTZIBBEBB-UHFFFAOYAO
SMILES: CC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCOCC4
Names:
PubChem8204144
Registries:
PubChem CID 755725
PubChem ID 8204144
