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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-p-anisyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H15N3O3S/c1-21-12-4-2-11(3-5-12)8-17-14(20)9-22-15-13-6-7-23-16(13)19-10-18-15/h2-7,10H,8-9H2,1H3,(H,17,20)