N-(3-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H23N3O4S2
InChI: InChI=1/C23H23N3O4S2/c1-14-11-19-21(32-14)22(28)26(16-7-9-17(29-2)10-8-16)23(25-19)31-13-20(27)24-15-5-4-6-18(12-15)30-3/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)/f/h24H
InChIKey: InChIKey=OGWSDIUGGPVNKI-LQFNOIFHCQ
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC
Names:
N-(3-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4179704
PubChem ID 8376271
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|