9-amino-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-4-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide




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Molecular Formula: C28H21Cl2N3O2S


InChI: InChI=1/C28H21Cl2N3O2S/c1-15-3-5-17(6-4-15)21-14-20(16-7-9-18(29)10-8-16)24-25(31)26(36-28(24)33-21)27(34)32-22-13-19(30)11-12-23(22)35-2/h3-14H,31H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=BEQOUTUAVPFQCC-OKPOJWAQCS
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=C(C=CC(=C5)Cl)OC)N

Names:
    9-amino-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-4-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide

Registries:
    ChemSpider: InChIKey=BEQOUTUAVPFQCC-OKPOJWAQCS
    PubChem CID 3128586
    PubChem ID 4801048


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