Molecular Formula: C21H26N2O2S
InChIKey: InChIKey=PJKUTVDXDRWIKE-UHFFFAOYAR
SMILES: CCCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)OCC
Names:
9-(4-ethoxyphenyl)-3-hexyl-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1671325
PubChem ID 6077921