N-(4-bromophenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Br)O

InChI

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