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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-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=C(C=C(C=C2Br)OC)Br

Isomeric SMILES

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

InChI

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