Molecular Formula: C21H23N3O2S2
InChI: InChI=1/C21H23N3O2S2/c1-13(14-7-4-3-5-8-14)11-22-17(25)12-27-21-23-19-18(20(26)24(21)2)15-9-6-10-16(15)28-19/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=FCPYMZVPYYYECO-QWOVJGMICM SMILES: CC(CNC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C)C4=CC=CC=C4
Names: PubChem9770293
Registries: PubChem CID 4790864 PubChem ID 9770293