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

Systemtic Name: 2-[[(5R)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[(5R)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N4O3S/c20-10-13-8-4-5-9-14(13)21-15(24)11-27-19-22-17(25)16(18(26)23-19)12-6-2-1-3-7-12/h1-9,16H,11H2,(H,21,24)(H,22,23,25,26)