N-(2-bromophenyl)-2-[methyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C15H15BrN4O3S MolecularWeight: 411.2736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C15H15BrN4O3S/c1-20(8-13(22)18-11-5-3-2-4-10(11)16)14(23)9-24-15-17-7-6-12(21)19-15/h2-7H,8-9H2,1H3,(H,18,22)(H,17,19,21)