2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

Molecular Formula: C₂₈H₂₂ClN₃O₂S₂

InChI: InChI=1/C28H22ClN3O2S2/c1-17-8-13-23(18(2)14-17)30-24(33)16-36-28-31-26-25(27(34)32(28)21-6-4-3-5-7-21)22(15-35-26)19-9-11-20(29)12-10-19/h3-15H,16H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=OFPAAKRDMSUSAU-SREBMQDQCG
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5)C

Names:
2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide

Registries:
PubChem CID 2382643
PubChem ID 4791784