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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1CC

InChI

InChI=1S/C16H22N4O2S/c1-5-16(3,4)19-12(21)10-23-15-18-13-11(8-7-9-17-13)14(22)20(15)6-2/h7-9H,5-6,10H2,1-4H3,(H,19,21)