N-(2-cyanophenyl)-2-[[5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(5-ethyl-4,6-diketo-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H14N4O3S/c1-2-10-13(21)18-15(19-14(10)22)23-8-12(20)17-11-6-4-3-5-9(11)7-16/h3-6,10H,2,8H2,1H3,(H,17,20)(H,18,19,21,22)