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

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-pentyl-acetamide CAS Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-pentylacetamide IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C2=C(NC1=S)N=CC=C2

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)C2=C(NC1=S)N=CC=C2

InChI

InChI=1S/C14H18N4O2S/c1-2-3-4-7-15-11(19)9-18-13(20)10-6-5-8-16-12(10)17-14(18)21/h5-6,8H,2-4,7,9H2,1H3,(H,15,19)(H,16,17,21)