N-(4-chlorophenyl)-2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C22H18ClN3O2S
InChI: InChI=1/C22H18ClN3O2S/c1-2-14-3-5-15(6-4-14)18-12-29-21-20(18)22(28)26(13-24-21)11-19(27)25-17-9-7-16(23)8-10-17/h3-10,12-13H,2,11H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=QRDIIYRSNYWALX-LNNLXFCOCP
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1191494
PubChem ID 3243700
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|