2-[9-(4-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-dimethylaminophenyl)acetamide

Molecular Formula: C23H21ClN4O2S


InChI: InChI=1/C23H21ClN4O2S/c1-14-20(15-4-6-16(24)7-5-15)21-22(31-14)25-13-28(23(21)30)12-19(29)26-17-8-10-18(11-9-17)27(2)3/h4-11,13H,12H2,1-3H3,(H,26,29)/f/h26H

InChIKey: InChIKey=KRMQJAGMWXSTBV-HXTKINSTCY
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1412200
    PubChem ID 11543400