2-[4-[[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
23
H
22
N
4
O
3
S
InChI:
InChI=1/C23H22N4O3S/c1-23(2,3)16-8-6-15(7-9-16)20-25-22-27(26-20)21(29)18(31-22)12-14-4-10-17(11-5-14)30-13-19(24)28/h4-12H,13H2,1-3H3,(H2,24,28)/f/h24H2
InChIKey:
InChIKey=ODJGCRBIMJTFBX-PECIQRARCR
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
2-[4-[[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4490374
PubChem ID 6612894