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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-methylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC)C

InChI

InChI=1S/C11H13N3O2S/c1-6-7(2)17-11-9(6)10(13-5-14-11)16-4-8(15)12-3/h5H,4H2,1-3H3,(H,12,15)