N-(3-chlorophenyl)-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C22H20ClN3O2S2
InChI: InChI=1/C22H20ClN3O2S2/c1-13-6-8-17(9-7-13)26-21(28)20-18(10-14(2)30-20)25-22(26)29-12-19(27)24-16-5-3-4-15(23)11-16/h3-9,11,14H,10,12H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=FFWVBJRVXMCDLN-LQFNOIFHCZ
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C
Names:
N-(3-chlorophenyl)-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4111014
PubChem ID 6036727
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