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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC(C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NCCC(C)C

InChI

InChI=1S/C16H22N4O2S/c1-4-20-15(22)12-6-5-8-18-14(12)19-16(20)23-10-13(21)17-9-7-11(2)3/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,17,21)