N-(5-chloro-2-methoxy-phenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C22H20ClN3O4S2/c1-29-15-6-4-14(5-7-15)26-21(28)20-16(9-10-31-20)25-22(26)32-12-19(27)24-17-11-13(23)3-8-18(17)30-2/h3-8,11H,9-10,12H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=PAXSRYYBRFFIMM-LQFNOIFHCJ
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4115991
PubChem ID 6043515
