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

Systemtic Name: N-aminocarbonyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-carbamoyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-5-6(2)19-10-8(5)9(13-4-14-10)18-3-7(16)15-11(12)17/h4H,3H2,1-2H3,(H3,12,15,16,17)