3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-methoxy-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O2S/c1-24-17-9-13(11-21)7-8-16(17)25-19-15-10-18(14-5-3-2-4-6-14)26-20(15)23-12-22-19/h2-10,12H,1H3