Molecular Formula: C22H27N3O2S
InChI: InChI=1/C22H27N3O2S/c1-15(26)14-23-22-24-20-19(17-10-6-3-7-11-18(17)28-20)21(27)25(22)13-12-16-8-4-2-5-9-16/h2,4-5,8-9,15,26H,3,6-7,10-14H2,1H3,(H,23,24)/f/h23H
InChIKey: InChIKey=BJHSGVWKRXWNEU-MPIMZMORCP SMILES: CC(CNC1=NC2=C(C3=C(S2)CCCCC3)C(=O)N1CCC4=CC=CC=C4)O
Names: PubChem9813130
Registries: PubChem CID 4860104 PubChem ID 9813130
