N-(4-bromophenyl)-2-(1-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-ethyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-ethyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-ethyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(1-ethyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H14BrN3O3S/c1-2-18-13(21)7-11(19)17-14(18)22-8-12(20)16-10-5-3-9(15)4-6-10/h3-7,21H,2,8H2,1H3,(H,16,20)