N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-o-anisyl-acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-24-13-7-3-2-5-11(13)9-19-14(22)10-21-16(23)12-6-4-8-18-15(12)20-17(21)25/h2-8H,9-10H2,1H3,(H,19,22)(H,18,20,25)