N-(3-cyanophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-cyanophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-cyanophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C3C=CSC3=NC=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C3C=CSC3=NC=N2)C#N

InChI

InChI=1S/C15H10N4O2S/c16-7-10-2-1-3-11(6-10)19-13(20)8-21-14-12-4-5-22-15(12)18-9-17-14/h1-6,9H,8H2,(H,19,20)