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-(4-ethoxyphenyl)acetamide

Molecular Formula: C28H22ClN3O3S2


InChI: InChI=1/C28H22ClN3O3S2/c1-2-35-22-14-12-20(13-15-22)30-24(33)17-37-28-31-26-25(27(34)32(28)21-6-4-3-5-7-21)23(16-36-26)18-8-10-19(29)11-9-18/h3-16H,2,17H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=ZPGYLPRKDIDJET-SREBMQDQCT
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5

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-(4-ethoxyphenyl)acetamide

Registries:
    PubChem CID 2382652
    PubChem ID 4791790