2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C29H25N3O3S


InChI: InChI=1/C29H25N3O3S/c1-19(2)20-8-10-21(11-9-20)25-17-36-28-27(25)29(34)32(18-30-28)16-26(33)31-22-12-14-24(15-13-22)35-23-6-4-3-5-7-23/h3-15,17-19H,16H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=SIWRKPUTHIDMJV-VJSLDGLSCP
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Names:
    2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-phenoxyphenyl)acetamide

Registries:
    PubChem CID 2076443
    PubChem ID 11552322