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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4O3S/c1-10-18-15-13(6-7-24-15)16(22)20(10)19-14(21)9-23-12-4-2-11(8-17)3-5-12/h2-7H,9H2,1H3,(H,19,21)