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

Systemtic Name: 2-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[(5S)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-11-6-7-12(19-8-11)20-13(23)9-26-17-21-15(24)14(16(25)22-17)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,19,20,23)(H,21,22,24,25)