N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-[(3-ethyl-2-quinolyl)thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C17H16N4O3S/c1-2-10-7-11-5-3-4-6-12(11)20-16(10)25-9-14(22)19-13-8-18-17(24)21-15(13)23/h3-8H,2,9H2,1H3,(H,19,22)(H2,18,21,23,24)