PubChem9760572

Molecular Formula: C₂₁H₂₃FN₂O₃S₂

InChI: InChI=1/C21H23FN2O3S2/c1-26-11-10-24-20(25)18-16-4-2-3-5-17(16)29-19(18)23-21(24)28-13-12-27-15-8-6-14(22)7-9-15/h6-9H,2-5,10-13H2,1H3

InChIKey: InChIKey=PZZCDPJNTRJTLG-UHFFFAOYAL
SMILES: COCCN1C(=O)C2=C(N=C1SCCOC3=CC=C(C=C3)F)SC4=C2CCCC4

Names:
    PubChem9760572

Registries:
    PubChem CID 3599818
    PubChem ID 9760572