N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C23H19N3O5S2
InChI: InChI=1/C23H19N3O5S2/c1-2-7-26-22(28)20-15(16-4-3-8-29-16)11-32-21(20)25-23(26)33-12-19(27)24-10-14-5-6-17-18(9-14)31-13-30-17/h2-6,8-9,11H,1,7,10,12-13H2,(H,24,27)/f/h24H
InChIKey: InChIKey=QKVJQHFPNAQPOG-LQFNOIFHCH
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC4=C(C=C3)OCO4)SC=C2C5=CC=CO5
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 1281396
PubChem ID 4812611
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|