Molecular Formula: C22H23N3O4S2
InChI: InChI=1/C22H23N3O4S2/c1-3-29-22(28)24-10-9-16-17(12-24)31-19-18(16)20(27)25(11-15-7-5-4-6-8-15)21(23-19)30-13-14(2)26/h4-8H,3,9-13H2,1-2H3
InChIKey: InChIKey=NGLZRGJUZDDMTE-UHFFFAOYAK SMILES: CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C)CC4=CC=CC=C4
Names: PubChem6561978
Registries: PubChem CID 990417 PubChem ID 6561978
