5,6-dimethyl-N-(3-methylbutan-2-yl)-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]-(1,2-dimethylpropyl)amine Formula: C18H28N4OS MolecularWeight: 348.50612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC(C)C(C)C)CN3CCOCC3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC(C)C(C)C)CN3CCOCC3)C

InChI

InChI=1S/C18H28N4OS/c1-11(2)13(4)19-17-16-12(3)14(5)24-18(16)21-15(20-17)10-22-6-8-23-9-7-22/h11,13H,6-10H2,1-5H3,(H,19,20,21)