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

Systemtic Name: N-(4-bromophenyl)-2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H16BrN3O4S/c1-27-15-8-6-14(7-9-15)23-18(26)10-16(24)22-19(23)28-11-17(25)21-13-4-2-12(20)3-5-13/h2-10,26H,11H2,1H3,(H,21,25)