Molecular Formula: C23H22N2O2S
InChIKey: InChIKey=CGZXJGGYMJENID-UHFFFAOYAX
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4
Names:
3-phenethyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643208
PubChem ID 3244562