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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2-acetylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2-acetylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C18H17N3O3S/c1-10-12(3)25-18-16(10)17(19-9-20-18)24-8-15(23)21-14-7-5-4-6-13(14)11(2)22/h4-7,9H,8H2,1-3H3,(H,21,23)