2-[[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C25H22BrN3O2S2


InChI: InChI=1/C25H22BrN3O2S2/c26-17-10-8-16(9-11-17)19-12-33-25-23(19)24(31)28-21(29-25)13-32-14-22(30)27-20-7-3-5-15-4-1-2-6-18(15)20/h1-2,4,6,8-12,20H,3,5,7,13-14H2,(H,27,30)(H,28,29,31)/f/h27-28H

InChIKey: InChIKey=AZFVPLRNVWYTTM-VEORKLDJCG
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSCC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Br)C(=O)N3

Names:
    2-[[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4849824
    PubChem ID 9805527