Molecular Formula: C20H30N4OS
InChI: InChI=1/C20H30N4OS/c1-14-15(2)26-20-18(14)19(23(3)16-7-5-4-6-8-16)21-17(22-20)13-24-9-11-25-12-10-24/h16H,4-13H2,1-3H3
InChIKey: InChIKey=GBRLXNILGCYTOD-UHFFFAOYAV SMILES: CC1=C(SC2=NC(=NC(=C12)N(C)C3CCCCC3)CN4CCOCC4)C
Names: N-cyclohexyl-N,8,9-trimethyl-4-(morpholin-4-ylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries: PubChem CID 4811397 PubChem ID 9784596
