2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula: C23H23N3O3S2


InChI: InChI=1/C23H23N3O3S2/c1-14-5-4-6-16(11-14)24-20(27)13-30-23-25-19-12-15(2)31-21(19)22(28)26(23)17-7-9-18(29-3)10-8-17/h4-11,15H,12-13H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=IIZFSYMLPLPJQQ-LQFNOIFHCR
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C)C4=CC=C(C=C4)OC

Names:
    2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 4120150
    PubChem ID 6049123