N-(4-ethylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
23
H
21
N
3
O
2
S
InChI:
InChI=1/C23H21N3O2S/c1-3-16-9-11-18(12-10-16)25-21(27)15(2)26-14-24-22-20(23(26)28)19(13-29-22)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=BFTGFQYPZFKEJL-LNNLXFCOCA
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
N-(4-ethylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4111832
PubChem ID 6037848
