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

Systemtic Name: N-(4-bromophenyl)-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-hydroxy-4-keto-1-(2-methoxyethyl)pyrimidin-2-yl]thio]acetamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H16BrN3O4S/c1-23-7-6-19-14(22)8-12(20)18-15(19)24-9-13(21)17-11-4-2-10(16)3-5-11/h2-5,8,22H,6-7,9H2,1H3,(H,17,21)