2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)C)Br

InChI

InChI=1S/C14H15BrN4OS/c1-8-3-4-10(6-11(8)15)18-13(20)7-21-14-17-9(2)5-12(16)19-14/h3-6H,7H2,1-2H3,(H,18,20)(H2,16,17,19)