N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2S/c1-9(11-3-5-12(17)6-4-11)19-14(22)8-24-15-13(7-18)10(2)20-16(23)21-15/h3-6,9H,8H2,1-2H3,(H,19,22)(H,20,21,23)