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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[(4-methylphenyl)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-(4-methylbenzyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11-4-6-12(7-5-11)9-19-14(22)10-21-16(23)13-3-2-8-18-15(13)20-17(21)24/h2-8H,9-10H2,1H3,(H,19,22)(H,18,20,24)