N-[(2,4-dichlorophenyl)methyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Molecular Formula:
C22H17Cl2N3O2S
InChI: InChI=1/C22H17Cl2N3O2S/c1-13-2-4-14(5-3-13)17-11-30-22-20(17)21(26-12-27-22)29-10-19(28)25-9-15-6-7-16(23)8-18(15)24/h2-8,11-12H,9-10H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=NSWYIMWEBHODLA-LNNLXFCOCW
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC4=C(C=C(C=C4)Cl)Cl
Names:
N-[(2,4-dichlorophenyl)methyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Registries:
PubChem CID 3578786
PubChem ID 4852460
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