2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-23-18(25)15-10-7-11-20-17(15)22-19(23)26-12-16(24)21-13(2)14-8-5-4-6-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)