4-(4-chlorophenyl)-N-(2-dimethylamino-2-phenyl-ethyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C
23
H
23
ClN
4
OS
InChI:
InChI=1/C23H23ClN4OS/c1-15-19-13-21(30-23(19)28(26-15)18-11-9-17(24)10-12-18)22(29)25-14-20(27(2)3)16-7-5-4-6-8-16/h4-13,20H,14H2,1-3H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=IKMQWHYXUVGEQX-LNNLXFCOCX
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NCC(C3=CC=CC=C3)N(C)C)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-N-(2-dimethylamino-2-phenyl-ethyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 4209400
PubChem ID 8386695