Molecular Formula: C18H21N3O2S
InChIKey: InChIKey=XHPRTHXFHYNSNH-LILDFLRNCM
SMILES: CCC1=CC2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 790826
PubChem ID 8219982