N-[2-[3-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-8,8-dimethyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]ethyl]acetamide

Molecular Formula: C₂₀H₂₆N₆O₂S

InChI: InChI=1/C20H26N6O2S/c1-5-13-16(17(21)25-19(22)24-13)12-6-7-15-14(10-12)26(9-8-23-11(2)27)18(28)20(3,4)29-15/h6-7,10H,5,8-9H2,1-4H3,(H,23,27)(H4,21,22,24,25)/f/h23H,21-22H2

InChIKey: InChIKey=RMEVNJZCKDVVND-UGZUOPARCI
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC3=C(C=C2)SC(C(=O)N3CCNC(=O)C)(C)C

Names:
N-[2-[3-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-8,8-dimethyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]ethyl]acetamide
1IG

Registries:
PubChem CID 6914625
PubChem ID 11538762