2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-o-phenetyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H19N3O3S/c1-4-23-14-8-6-5-7-13(14)21-15(22)9-24-17-16-11(2)12(3)25-18(16)20-10-19-17/h5-8,10H,4,9H2,1-3H3,(H,21,22)