Molecular Formula: C19H22N2O2S
InChIKey: InChIKey=LSDFZJPXRPZPNT-UHFFFAOYAY
SMILES: CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
Names:
9-(4-ethoxyphenyl)-3-pentyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1671285
PubChem ID 6569696