4-(4-chlorophenyl)-N-[2-[(cyclohexyl-methyl-amino)methyl]phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C27H29ClN4OS
InChI: InChI=1/C27H29ClN4OS/c1-18-23-16-25(34-27(23)32(30-18)22-14-12-20(28)13-15-22)26(33)29-24-11-7-6-8-19(24)17-31(2)21-9-4-3-5-10-21/h6-8,11-16,21H,3-5,9-10,17H2,1-2H3,(H,29,33)/f/h29H
InChIKey: InChIKey=IMEINCKLJSWEHC-PKRZOPRNCZ
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4)C5=CC=C(C=C5)Cl
Names:
4-(4-chlorophenyl)-N-[2-[(cyclohexyl-methyl-amino)methyl]phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 2502365
PubChem ID 4827343
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