N-(2-bromophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C17H19BrN4O2S/c1-11-8-12(2)20-17(19-11)25-10-16(24)22(3)9-15(23)21-14-7-5-4-6-13(14)18/h4-8H,9-10H2,1-3H3,(H,21,23)