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

Systemtic Name: 5,6-dimethyl-2-(morpholin-4-ylmethyl)-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(morpholinomethyl)-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(4-morpholinylmethyl)-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-2-(morpholin-4-ylmethyl)-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CN=CC=C3)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CN=CC=C3)CN4CCOCC4)C

InChI

InChI=1S/C19H23N5OS/c1-13-14(2)26-19-17(13)18(21-11-15-4-3-5-20-10-15)22-16(23-19)12-24-6-8-25-9-7-24/h3-5,10H,6-9,11-12H2,1-2H3,(H,21,22,23)