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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-4-pyridyl)methyl-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C22H23N5O2S2/c1-28-19-11-15(4-5-23-19)12-24-21-20-16(17-3-2-10-30-17)14-31-22(20)26-18(25-21)13-27-6-8-29-9-7-27/h2-5,10-11,14H,6-9,12-13H2,1H3,(H,24,25,26)