Molecular Formula: C24H27N3O2S2
InChI: InChI=1/C24H27N3O2S2/c28-20(26-13-7-2-8-14-26)16-30-24-25-22-21(18-11-5-6-12-19(18)31-22)23(29)27(24)15-17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2
InChIKey: InChIKey=PEHAKMGOCIPYJC-UHFFFAOYAZ SMILES: C1CCN(CC1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC5=CC=CC=C5
Names: PubChem4821179
Registries: PubChem CID 2434723 PubChem ID 4821179
