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

Systemtic Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[2-(diethylaminomethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[2-(diethylaminomethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4OS/c1-5-24(6-2)12-17-22-19(18-13(3)14(4)26-20(18)23-17)25-16-9-7-15(11-21)8-10-16/h7-10H,5-6,12H2,1-4H3