2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2SCC=C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2SCC=C)C#N

InChI

InChI=1S/C18H18N4O3S/c1-3-9-26-15-8-6-5-7-14(15)20-16(23)12-22-17(24)13(10-19)11-21(4-2)18(22)25/h3,5-8,11H,1,4,9,12H2,2H3,(H,20,23)