4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)C#N)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)C#N)CN4CCOCC4)C

InChI

InChI=1S/C20H20N4O2S/c1-13-14(2)27-20-18(13)19(26-16-5-3-15(11-21)4-6-16)22-17(23-20)12-24-7-9-25-10-8-24/h3-6H,7-10,12H2,1-2H3