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

Systemtic Name: 2-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[(5S)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H13N5O3S/c22-11(19-15-17-7-4-8-18-15)9-25-16-20-13(23)12(14(24)21-16)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,17,18,19,22)(H,20,21,23,24)