N-(4-ethylphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide

Molecular Formula: C24H23N3O2S


InChI: InChI=1/C24H23N3O2S/c1-4-17-10-12-19(13-11-17)26-22(28)15(2)27-14-25-23-21(24(27)29)20(16(3)30-23)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=DDMYQPQKBFMKJB-HXTKINSTCP
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Names:
    N-(4-ethylphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide

Registries:
    PubChem CID 4111842
    PubChem ID 6037858