IUPAC: 9-[4-(cyclohexyloxy)phenyl]-7-methyl-3H,4H-2lambda6-pyrazino[2,1-c][1,2,4]thiadiazine-2,2-dione

SMILES: CC1=CN2CCS(=O)(=O)N=C2C(=N1)c1ccc(OC2CCCCC2)cc1 |c:9,12,t:1|