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

Systemtic Name: N-ethyl-5,6-dimethyl-2-(morpholin-4-ylmethyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-ethyl-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-5,6-dimethyl-2-(4-morpholinylmethyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N-ethyl-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]-ethyl-amine Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C3C(=C(SC3=NC(=N2)CN4CCOCC4)C)C

InChI

InChI=1S/C22H28N4OS/c1-4-26(14-18-8-6-5-7-9-18)21-20-16(2)17(3)28-22(20)24-19(23-21)15-25-10-12-27-13-11-25/h5-9H,4,10-15H2,1-3H3