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

Systemtic Name: 5,6-dimethyl-N-(3-methylphenyl)-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(morpholinomethyl)-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(3-methylphenyl)-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(3-methylphenyl)-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]-(m-tolyl)amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

InChI

InChI=1S/C20H24N4OS/c1-13-5-4-6-16(11-13)21-19-18-14(2)15(3)26-20(18)23-17(22-19)12-24-7-9-25-10-8-24/h4-6,11H,7-10,12H2,1-3H3,(H,21,22,23)