N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(2-pyrimidylthio)acetamide Formula: C13H11Br2N3O2S MolecularWeight: 433.11834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=CC=N2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=CC=N2)Br)Br

InChI

InChI=1S/C13H11Br2N3O2S/c1-20-11-6-10(8(14)5-9(11)15)18-12(19)7-21-13-16-3-2-4-17-13/h2-6H,7H2,1H3,(H,18,19)