Molecular Formula: C18H18ClN3O2S
InChIKey: InChIKey=UCUWYNRRYFHMHL-UYBDAZJACM
SMILES: CCCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl
Names:
N-butyl-2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 2076449
PubChem ID 11552326