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

Systemtic Name: N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-cyclopropyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3CC3)C

InChI

InChI=1S/C13H15N3O2S/c1-7-8(2)19-13-11(7)12(14-6-15-13)18-5-10(17)16-9-3-4-9/h6,9H,3-5H2,1-2H3,(H,16,17)