N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Molecular Formula:
C
22
H
23
N
3
O
2
S
InChI:
InChI=1/C22H23N3O2S/c1-3-18(16-7-5-4-6-8-16)22(26)23-21-19-13-28(27)14-20(19)24-25(21)17-11-9-15(2)10-12-17/h4-12,18H,3,13-14H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=YFTQBZJUIUYLEX-MPIMZMORCZ
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=C(C=C4)C
Names:
N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Registries:
PubChem CID 4117838
PubChem ID 6045963
