Molecular Formula: C23H24N4O2S
InChIKey: InChIKey=ZERMZISWUUAIGG-SPEPDGBUCE
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4
Names:
10-(4-acetamidophenyl)-8-methyl-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 3566009
PubChem ID 4828428