N-[(6-methoxypyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methoxy-3-pyridyl)methyl-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2S/c1-30-21-8-7-17(13-25-21)14-26-23-22-19(18-5-3-2-4-6-18)16-32-24(22)28-20(27-23)15-29-9-11-31-12-10-29/h2-8,13,16H,9-12,14-15H2,1H3,(H,26,27,28)