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

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c21-12(18-8-10-3-1-5-16-7-10)9-20-14(22)11-4-2-6-17-13(11)19-15(20)23/h1-7H,8-9H2,(H,18,21)(H,17,19,23)