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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

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