Molecule ID: mol25629

SMILES: Cc1ncc(C[n+]2c(C(C)O)sc(CCO)c2C)c(N)n1

InChI: InChI=1S/C14H21N4O2S/c1-8-12(4-5-19)21-14(9(2)20)18(8)7-11-6-16-10(3)17-13(11)15/h6,9,19-20H,4-5,7H2,1-3H3,(H2,15,16,17)/q+1