2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)N

InChI

InChI=1S/C15H17BrN4OS/c1-10-7-13(17)19-15(18-10)22-9-14(21)20(2)8-11-5-3-4-6-12(11)16/h3-7H,8-9H2,1-2H3,(H2,17,18,19)