2-[[3-(cyanomethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[3-(cyanomethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[3-(cyanomethyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methoxy]benzonitrile CAS Name: 2-[[3-(cyanomethyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]methoxy]benzonitrile IUPAC Name: 2-[[3-(cyanomethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]methoxy]benzonitrile Traditional Name: 2-[[3-(cyanomethyl)-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methoxy]benzonitrile Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)COC4=CC=CC=C4C#N)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)COC4=CC=CC=C4C#N)CC#N

InChI

InChI=1S/C22H14N4O2S/c23-10-11-26-19(13-28-18-9-5-4-8-16(18)12-24)25-21-20(22(26)27)17(14-29-21)15-6-2-1-3-7-15/h1-9,14H,11,13H2