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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-ethyl-N-phenylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-ethyl-N-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H19N3O2S/c1-4-21(14-8-6-5-7-9-14)15(22)10-23-17-16-12(2)13(3)24-18(16)20-11-19-17/h5-9,11H,4,10H2,1-3H3