6-[(2-chlorophenyl)methyl]-8-methyl-N-(4-morpholin-4-ylphenyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Molecular Formula: C24H23ClN4O2S


InChI: InChI=1/C24H23ClN4O2S/c1-16-20-14-22(32-24(20)29(27-16)15-17-4-2-3-5-21(17)25)23(30)26-18-6-8-19(9-7-18)28-10-12-31-13-11-28/h2-9,14H,10-13,15H2,1H3,(H,26,30)/f/h26H

InChIKey: InChIKey=AXVMJSQBRIPLAB-HXTKINSTCQ
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)CC5=CC=CC=C5Cl

Names:
    6-[(2-chlorophenyl)methyl]-8-methyl-N-(4-morpholin-4-ylphenyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Registries:
    PubChem CID 4216078
    PubChem ID 8388645