N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C23H21N3O5S2


InChI: InChI=1/C23H21N3O5S2/c1-29-16-5-3-15(4-6-16)26-22(28)21-17(8-11-32-21)25-23(26)33-13-20(27)24-14-2-7-18-19(12-14)31-10-9-30-18/h2-7,12H,8-11,13H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=YFMHGXDVVTVGJU-LQFNOIFHCF
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC5=C(C=C4)OCCO5

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4447235
    PubChem ID 10182507