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

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c22-14(18-10-8-12-5-2-1-3-6-12)11-21-16(23)13-7-4-9-19-15(13)20-17(21)24/h1-7,9H,8,10-11H2,(H,18,22)(H,19,20,24)