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

Molecular Formula: C35H32N4O3S


InChI: InChI=1/C35H32N4O3S/c1-23-31(34(41)38-29-17-19-30(42-2)20-18-29)32(39-21-6-22-43-35(39)36-23)26-13-15-28(16-14-26)37-33(40)27-11-9-25(10-12-27)24-7-4-3-5-8-24/h3-5,7-20,32H,6,21-22H2,1-2H3,(H,37,40)(H,38,41)/f/h37-38H

InChIKey: InChIKey=KVICDPLUIDBTSK-PHLAQJRACJ
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)OC

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

Registries:
    PubChem CID 4120820
    PubChem ID 6049989