2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzonitrile CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]benzonitrile IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzonitrile Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C20H13N3OS/c21-10-15-8-4-5-9-16(15)11-24-19-18-17(14-6-2-1-3-7-14)12-25-20(18)23-13-22-19/h1-9,12-13H,11H2