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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(6-methoxy-3-pyridyl)-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methoxy-3-pyridyl)-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C21H21N5O2S2/c1-27-18-5-4-14(11-22-18)23-20-19-15(16-3-2-10-29-16)13-30-21(19)25-17(24-20)12-26-6-8-28-9-7-26/h2-5,10-11,13H,6-9,12H2,1H3,(H,23,24,25)