N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)-2-phenyl-butanamide
Molecular Formula:
C
21
H
21
N
3
O
2
S
InChI:
InChI=1/C21H21N3O2S/c1-2-17(15-9-5-3-6-10-15)21(25)22-20-18-13-27(26)14-19(18)23-24(20)16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=JUUGWEKCFHJNRK-QWOVJGMICL
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
Names:
N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)-2-phenyl-butanamide
Registries:
PubChem CID 4459787
PubChem ID 10186690
