2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C22H18ClN3OS2


InChI: InChI=1/C22H18ClN3OS2/c1-2-14-5-3-4-6-18(14)26-19(27)12-29-22-20-17(11-28-21(20)24-13-25-22)15-7-9-16(23)10-8-15/h3-11,13H,2,12H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=NHMBFDGAKVGZIN-HXTKINSTCA
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl

Names:
    2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide

Registries:
    PubChem CID 3150730
    PubChem ID 4791296