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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-22-17(24)14-8-5-9-19-16(14)21-18(22)25-11-15(23)20-13-7-4-6-12(2)10-13/h4-10H,3,11H2,1-2H3,(H,20,23)