N-(3-methylphenyl)-2-(2-oxo-8-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/c1-14-6-5-9-16(10-14)23-19(25)12-24-13-22-20-17(21(24)26)11-18(27-20)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=AYENYCDBSVFMJR-MPIMZMORCR
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-(3-methylphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1192588
PubChem ID 3245515
