N-[(4-fluorophenyl)methyl]-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
22
FN
3
O
2
S
2
InChI:
InChI=1/C23H22FN3O2S2/c1-14-3-9-18(10-4-14)27-22(29)21-19(11-15(2)31-21)26-23(27)30-13-20(28)25-12-16-5-7-17(24)8-6-16/h3-10,15H,11-13H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=DYKCQMXDTGDVJF-LNNLXFCOCB
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)C
Names:
N-[(4-fluorophenyl)methyl]-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4189279
PubChem ID 8379628
