Molecular Formula: C22H22FN3O2S2
InChI: InChI=1/C22H22FN3O2S2/c1-2-12-26-21(28)19-16-4-3-5-17(16)30-20(19)25-22(26)29-13-18(27)24-11-10-14-6-8-15(23)9-7-14/h2,6-9H,1,3-5,10-13H2,(H,24,27)/f/h24H
InChIKey: InChIKey=FMVBJLZLSZUDIN-LQFNOIFHCO SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCC3=CC=C(C=C3)F)SC4=C2CCC4
Names: PubChem6063620
Registries: PubChem CID 2383528 PubChem ID 6063620
