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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)N

InChI

InChI=1S/C14H11N3O2S/c15-11(18)6-19-13-12-10(9-4-2-1-3-5-9)7-20-14(12)17-8-16-13/h1-5,7-8H,6H2,(H2,15,18)