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

Molecular Formula: C27H29N3O3S


InChI: InChI=1/C27H29N3O3S/c1-16(2)20-7-6-8-21(17(3)4)25(20)29-23(31)13-30-15-28-26-24(27(30)32)22(14-34-26)18-9-11-19(33-5)12-10-18/h6-12,14-17H,13H2,1-5H3,(H,29,31)/f/h29H

InChIKey: InChIKey=KOYOWAMFMNOKAA-PKRZOPRNCP
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)OC

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

Registries:
    PubChem CID 1192593
    PubChem ID 3245521