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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-ethoxybenzyl)-methyl-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H30N4O2S MolecularWeight: 474.6177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2S/c1-3-33-22-11-9-20(10-12-22)17-30(2)26-25-23(21-7-5-4-6-8-21)19-34-27(25)29-24(28-26)18-31-13-15-32-16-14-31/h4-12,19H,3,13-18H2,1-2H3