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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-23-11-4-2-10(3-5-11)19-16(22)20-13(21)8-24-14-12-6-7-25-15(12)18-9-17-14/h2-7,9H,8H2,1H3,(H2,19,20,21,22)