N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Molecular Formula:
C
21
H
20
ClN
3
O
2
S
InChI:
InChI=1/C21H20ClN3O2S/c1-2-17(14-7-4-3-5-8-14)21(26)23-20-18-12-28(27)13-19(18)24-25(20)16-10-6-9-15(22)11-16/h3-11,17H,2,12-13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=VVWPPGLRPQPCJY-MPIMZMORCP
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC(=CC=C4)Cl
Names:
N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Registries:
PubChem CID 4117839
PubChem ID 6045964