2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide

Molecular Formula: C23H20BrN3O2S2


InChI: InChI=1/C23H20BrN3O2S2/c1-3-26(18-6-4-5-15(2)13-18)20(28)14-31-23-25-19-11-12-30-21(19)22(29)27(23)17-9-7-16(24)8-10-17/h4-13H,3,14H2,1-2H3

InChIKey: InChIKey=DHYMIPVEBGXVNO-UHFFFAOYAL
SMILES: CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3

Names:
    2-[[3-(4-bromophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 4119835
    PubChem ID 6048708