Molecular Formula: C14H19N3O2S
InChIKey: InChIKey=LRWJDKZZIUIIOB-YAQRNVERCA
SMILES: CCCCNC(=O)COC1=C2C(=C(SC2=NC=N1)C)C
Names:
N-butyl-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 2705602
PubChem ID 11563735