2-[(4-benzyl-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C22H19Cl2N3O2S2
InChI: InChI=1/C22H19Cl2N3O2S2/c1-13-9-18-20(31-13)21(29)27(11-14-5-3-2-4-6-14)22(26-18)30-12-19(28)25-15-7-8-16(23)17(24)10-15/h2-8,10,13H,9,11-12H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=GLLJZMBRUWMVHW-LNNLXFCOCV
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)CC4=CC=CC=C4
Names:
2-[(4-benzyl-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 4229016
PubChem ID 8392718
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