methyl 2-[[2-[9-methyl-8-[(2-methylphenyl)carbamoyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate

Molecular Formula: C25H22N4O5S


InChI: InChI=1/C25H22N4O5S/c1-14-8-4-6-10-17(14)28-22(31)21-15(2)20-23(35-21)26-13-29(24(20)32)12-19(30)27-18-11-7-5-9-16(18)25(33)34-3/h4-11,13H,12H2,1-3H3,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=NCUSNACKGMCMOH-VEORKLDJCF
SMILES: CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4C(=O)OC)C

Names:
    methyl 2-[[2-[9-methyl-8-[(2-methylphenyl)carbamoyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate

Registries:
    PubChem CID 1688543
    PubChem ID 6065386