N-[2-(4-bromanylphenoxy)ethyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C18H19BrN4O2S/c1-12-16(10-20)18(22-13(2)21-12)26-11-17(24)23(3)8-9-25-15-6-4-14(19)5-7-15/h4-7H,8-9,11H2,1-3H3