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N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2,4-dibromo-6-methyl-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(2,4-dibromo-6-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(2,4-dibromo-6-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(2,4-dibromo-6-methyl-phenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C16H17Br2N3O2S
MolecularWeight: 475.19808
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2C)Br)Br


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2C)Br)Br


InChI

InChI=1S/C16H17Br2N3O2S/c1-3-4-11-7-13(22)21-16(19-11)24-8-14(23)20-15-9(2)5-10(17)6-12(15)18/h5-7H,3-4,8H2,1-2H3,(H,20,23)(H,19,21,22)


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