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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c21-13(20-16(22)17-8-11-4-2-1-3-5-11)9-23-14-12-6-7-24-15(12)19-10-18-14/h1-7,10H,8-9H2,(H2,17,20,21,22)