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

Systemtic Name: N-(4-bromophenyl)-2-[1-(2-ethoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(2-ethoxyphenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[1-(2-ethoxyphenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(2-ethoxyphenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(6-hydroxy-4-keto-1-o-phenetyl-pyrimidin-2-yl)thio]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H18BrN3O4S/c1-2-28-16-6-4-3-5-15(16)24-19(27)11-17(25)23-20(24)29-12-18(26)22-14-9-7-13(21)8-10-14/h3-11,27H,2,12H2,1H3,(H,22,26)