2-[[9-(4-chlorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C22H22ClN3O3S2
InChI: InChI=1/C22H22ClN3O3S2/c1-2-9-26-21(28)19-17(14-5-7-15(23)8-6-14)12-30-20(19)25-22(26)31-13-18(27)24-11-16-4-3-10-29-16/h2,5-8,12,16H,1,3-4,9-11,13H2,(H,24,27)/f/h24H
InChIKey: InChIKey=PPVVQGGMQMVODB-LQFNOIFHCP
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3CCCO3)SC=C2C4=CC=C(C=C4)Cl
Names:
2-[[9-(4-chlorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 3565261
PubChem ID 4827094
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