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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H18BrN3OS/c1-11-8-12(2)19-16(18-11)22-10-15(21)20(3)9-13-4-6-14(17)7-5-13/h4-8H,9-10H2,1-3H3