N-(3-bromanyl-4-methoxy-phenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-pyrimidylthio)acetamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2S/c1-19-11-4-3-9(7-10(11)14)17-12(18)8-20-13-15-5-2-6-16-13/h2-7H,8H2,1H3,(H,17,18)