Molecular Formula: C18H28N4S
InChI: InChI=1/C18H28N4S/c1-17(2)13-7-8-18(17,3)15-14(13)20-21-16(19-15)23-12-11-22-9-5-4-6-10-22/h13H,4-12H2,1-3H3
InChIKey: InChIKey=BLTVOQXKMCVBHF-UHFFFAOYAK SMILES: CC1(C2CCC1(C3=C2N=NC(=N3)SCCN4CCCCC4)C)C
Names: PubChem11615385
Registries: PubChem CID 6411102 PubChem ID 11615385
