3-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[5,6-dimethyl-2-[(4-methyl-1-piperidyl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 3-[[5,6-dimethyl-2-[(4-methyl-1-piperidinyl)methyl]-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 3-[5,6-dimethyl-2-[(4-methylpiperidino)methyl]thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H24N4OS/c1-14-7-9-26(10-8-14)13-19-24-21(20-15(2)16(3)28-22(20)25-19)27-18-6-4-5-17(11-18)12-23/h4-6,11,14H,7-10,13H2,1-3H3