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

Systemtic Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile CAS Name: 4-[[5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzonitrile IUPAC Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-13-14(2)29-21-19(13)20(23-18(24-21)12-25-6-8-27-9-7-25)28-16-5-4-15(11-22)10-17(16)26-3/h4-5,10H,6-9,12H2,1-3H3