Molecular Formula: C21H34N4OS2
InChI: InChI=1/C21H34N4OS2/c1-7-25(8-2)11-9-10-22-18-17-15-12-21(5,6)26-13-16(15)28-19(17)24-20(23-18)27-14(3)4/h14H,7-13H2,1-6H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=BAMARGBQGCAFBL-QWOVJGMICH SMILES: CCN(CC)CCCNC1=C2C3=C(COC(C3)(C)C)SC2=NC(=N1)SC(C)C
Names: PubChem4809163
Registries: PubChem CID 1947431 PubChem ID 4809163
