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

Systemtic Name: N-(2-methoxy-2-phenyl-ethyl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-2-phenyl-ethyl)-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-2-phenylethyl)-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxy-2-phenylethyl)-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-2-phenyl-ethyl)-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=C2C(=CSC2=NC(=N1)CN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(CNC1=C2C(=CSC2=NC(=N1)CN3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c1-31-22(20-10-6-3-7-11-20)16-27-25-24-21(19-8-4-2-5-9-19)18-33-26(24)29-23(28-25)17-30-12-14-32-15-13-30/h2-11,18,22H,12-17H2,1H3,(H,27,28,29)