8-chloro-2-(4-chlorophenyl)-N-cyclohexyl-N-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C25H23Cl2N3OS
InChI: InChI=1/C25H23Cl2N3OS/c1-29(18-8-4-2-5-9-18)24(31)23-21(27)20-22(16-12-14-17(26)15-13-16)28-30(25(20)32-23)19-10-6-3-7-11-19/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3
InChIKey: InChIKey=KAACQYUKAFBZOL-UHFFFAOYAB
SMILES: CN(C1CCCCC1)C(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl
Names:
8-chloro-2-(4-chlorophenyl)-N-cyclohexyl-N-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 2342980
PubChem ID 4818055
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|