N-(4-methylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-14-7-9-16(10-8-14)23-18(25)11-24-13-22-20-19(21(24)26)17(12-27-20)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=LYWMFCLVVFAJDT-MPIMZMORCJ
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
N-(4-methylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1191799
PubChem ID 3244471
