Molecular Formula: C23H22N2O2S
InChIKey: InChIKey=YDKPPAUHXWKTDO-UHFFFAOYAO
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C
Names:
3-[(4-methylphenyl)methyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643195
PubChem ID 3244554