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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-pentan-3-ylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-ethylpropyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C15H21N3O2S/c1-5-11(6-2)18-12(19)7-20-14-13-9(3)10(4)21-15(13)17-8-16-14/h8,11H,5-7H2,1-4H3,(H,18,19)