4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethoxy-benzonitrile CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-3-ethoxybenzonitrile IUPAC Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethoxybenzonitrile Traditional Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethoxy-benzonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C17H15N3O2S/c1-4-21-14-7-12(8-18)5-6-13(14)22-16-15-10(2)11(3)23-17(15)20-9-19-16/h5-7,9H,4H2,1-3H3