2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C17H17N3O4S/c1-3-23-13-6-4-5-7-14(13)24-10-15(21)19-20-11(2)18-16-12(17(20)22)8-9-25-16/h4-9H,3,10H2,1-2H3,(H,19,21)