2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,6-dipropan-2-ylphenyl)acetamide

Molecular Formula: C26H26BrN3O2S


InChI: InChI=1/C26H26BrN3O2S/c1-15(2)19-6-5-7-20(16(3)4)24(19)29-22(31)12-30-14-28-25-23(26(30)32)21(13-33-25)17-8-10-18(27)11-9-17/h5-11,13-16H,12H2,1-4H3,(H,29,31)/f/h29H

InChIKey: InChIKey=APHOCVXXDKCYTI-PKRZOPRNCQ
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Names:
    2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,6-dipropan-2-ylphenyl)acetamide

Registries:
    PubChem CID 1644213
    PubChem ID 3245520