10-[3-[(2-methoxyacetyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide

Molecular Formula: C25H28N4O4S


InChI: InChI=1/C25H28N4O4S/c1-16-22(24(31)28-18-8-10-20(33-3)11-9-18)23(29-12-5-13-34-25(29)26-16)17-6-4-7-19(14-17)27-21(30)15-32-2/h4,6-11,14,23H,5,12-13,15H2,1-3H3,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=AQAVADRZALTPSU-VEORKLDJCX
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)COC)C(=O)NC4=CC=C(C=C4)OC

Names:
    10-[3-[(2-methoxyacetyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide

Registries:
    PubChem CID 4114884
    PubChem ID 6042000