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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NC3CCCC3)C

InChI

InChI=1S/C16H20N4O3S/c1-9-10(2)24-15-13(9)14(17-8-18-15)23-7-12(21)20-16(22)19-11-5-3-4-6-11/h8,11H,3-7H2,1-2H3,(H2,19,20,21,22)