3-methoxy-4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-methoxy-4-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 3-methoxy-4-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzonitrile Formula: C23H20N4O3S2 MolecularWeight: 464.5599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S2/c1-28-18-11-15(12-24)4-5-17(18)30-22-21-16(19-3-2-10-31-19)14-32-23(21)26-20(25-22)13-27-6-8-29-9-7-27/h2-5,10-11,14H,6-9,13H2,1H3