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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-2-(morpholinomethyl)-5-phenyl-N-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-(4-methylbenzyl)-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4OS/c1-19-8-10-20(11-9-19)16-29(2)25-24-22(21-6-4-3-5-7-21)18-32-26(24)28-23(27-25)17-30-12-14-31-15-13-30/h3-11,18H,12-17H2,1-2H3