N-(5-chloro-2-methoxy-phenyl)-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H22ClN3O3S2
InChI: InChI=1/C23H22ClN3O3S2/c1-13-4-7-16(8-5-13)27-22(29)21-18(10-14(2)32-21)26-23(27)31-12-20(28)25-17-11-15(24)6-9-19(17)30-3/h4-9,11,14H,10,12H2,1-3H3,(H,25,28)/f/h25H
InChIKey: InChIKey=PVDNXHTZJVRKKT-LNNLXFCOCL
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)C
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4121060
PubChem ID 6050278
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|