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

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

Names:
    N-(3-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 4799256
    PubChem ID 9777368