Molecular Formula: C16H20N4O2S
InChI: InChI=1/C16H20N4O2S/c21-13(19-8-4-1-5-9-19)10-20-16(22)14-11-6-2-3-7-12(11)23-15(14)17-18-20/h1-10H2
InChIKey: InChIKey=FSAZLKCAOTYERM-UHFFFAOYAM
SMILES: C1CCN(CC1)C(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4
Names:
PubChem3247100
Registries:
PubChem CID 733676
PubChem ID 3247100
