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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: m-anisyl-methyl-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-29(16-19-7-6-10-21(15-19)31-2)25-24-22(20-8-4-3-5-9-20)18-33-26(24)28-23(27-25)17-30-11-13-32-14-12-30/h3-10,15,18H,11-14,16-17H2,1-2H3