2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-(3-cyclohexylsulfanylpropyl)acetamide
Molecular Formula:
C26H29Cl2N3O2S
InChI: InChI=1/C26H29Cl2N3O2S/c27-18-11-12-23-21(15-18)26(20-9-4-5-10-22(20)28)30-16-25(33)31(23)17-24(32)29-13-6-14-34-19-7-2-1-3-8-19/h4-5,9-12,15,19H,1-3,6-8,13-14,16-17H2,(H,29,32)/f/h29H
InChIKey: InChIKey=QAJVHMMWRAJJSH-PKRZOPRNCM
SMILES: C1CCC(CC1)SCCCNC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl
Names:
2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-(3-cyclohexylsulfanylpropyl)acetamide
Registries:
PubChem CID 4128780
PubChem ID 6060735
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