N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17Br2N3O3S MolecularWeight: 491.19748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2Br)Br)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2Br)Br)OC

InChI

InChI=1S/C16H17Br2N3O3S/c1-3-4-9-5-14(22)21-16(19-9)25-8-15(23)20-12-7-13(24-2)11(18)6-10(12)17/h5-7H,3-4,8H2,1-2H3,(H,20,23)(H,19,21,22)