N-(4-acetylphenyl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
2
InChI:
InChI=1/C24H21N3O3S2/c1-14-16(3)32-22-21(14)23(30)27(19-7-5-4-6-8-19)24(26-22)31-13-20(29)25-18-11-9-17(10-12-18)15(2)28/h4-12H,13H2,1-3H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=JPCQKUSAHUUSIG-LNNLXFCOCS
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4)C
Names:
N-(4-acetylphenyl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 1156855
PubChem ID 4818301
