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

Systemtic Name: N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c19-13(16-8-11-4-2-1-3-5-11)9-20-14-12-6-7-21-15(12)18-10-17-14/h1-7,10H,8-9H2,(H,16,19)