N-[(2-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-o-anisyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-27-18-10-6-5-9-16(18)11-23-19(26)12-28-21-20-17(15-7-3-2-4-8-15)13-29-22(20)25-14-24-21/h2-10,13-14H,11-12H2,1H3,(H,23,26)