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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)C

InChI

InChI=1S/C19H21N3O2S/c1-5-14-8-6-7-11(2)17(14)22-15(23)9-24-18-16-12(3)13(4)25-19(16)21-10-20-18/h6-8,10H,5,9H2,1-4H3,(H,22,23)