N-(1-ethylpyrazol-4-yl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-5,6-dimethyl-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-ethylpyrazol-4-yl)amine Formula: C18H24N6OS MolecularWeight: 372.48776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

Isomeric SMILES

CCN1C=C(C=N1)NC2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

InChI

InChI=1S/C18H24N6OS/c1-4-24-10-14(9-19-24)20-17-16-12(2)13(3)26-18(16)22-15(21-17)11-23-5-7-25-8-6-23/h9-10H,4-8,11H2,1-3H3,(H,20,21,22)