N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl]-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide

Molecular Formula: C22H18ClN3O2S


InChI: InChI=1/C22H18ClN3O2S/c1-13-18-11-20(21(28)24-17-9-7-15(8-10-17)14(2)27)29-22(18)26(25-13)12-16-5-3-4-6-19(16)23/h3-11H,12H2,1-2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=CONLYZHTFLDNKC-LQFNOIFHCJ
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)CC4=CC=CC=C4Cl

Names:
    N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl]-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide

Registries:
    PubChem CID 4800024
    PubChem ID 9778006