N-(4-chlorophenyl)-2-[[4-methyl-5-[(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C20H18ClN5O2S2


InChI: InChI=1/C20H18ClN5O2S2/c1-26-17(10-16-19(28)23-14-4-2-3-5-15(14)30-16)24-25-20(26)29-11-18(27)22-13-8-6-12(21)7-9-13/h2-9,16H,10-11H2,1H3,(H,22,27)(H,23,28)/f/h22-23H

InChIKey: InChIKey=AIAHLCAZMJZTLD-PDJAEHLQCY
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)CC3C(=O)NC4=CC=CC=C4S3

Names:
    N-(4-chlorophenyl)-2-[[4-methyl-5-[(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 2821889
    PubChem ID 3282105