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

Systemtic Name: N-(6-methoxypyridin-3-yl)-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(6-methoxy-3-pyridyl)-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(6-methoxy-3-pyridinyl)-5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-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]-(6-methoxy-3-pyridyl)amine Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CN=C(C=C3)OC)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CN=C(C=C3)OC)CN4CCOCC4)C

InChI

InChI=1S/C19H23N5O2S/c1-12-13(2)27-19-17(12)18(21-14-4-5-16(25-3)20-10-14)22-15(23-19)11-24-6-8-26-9-7-24/h4-5,10H,6-9,11H2,1-3H3,(H,21,22,23)