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

Systemtic Name: N-[2,4-bis(bromanyl)-6-nitro-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-6-nitro-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-6-nitrophenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-6-nitrophenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-6-nitro-phenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H14Br2N4O4S MolecularWeight: 506.16906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H14Br2N4O4S/c1-2-3-9-6-12(22)20-15(18-9)26-7-13(23)19-14-10(17)4-8(16)5-11(14)21(24)25/h4-6H,2-3,7H2,1H3,(H,19,23)(H,18,20,22)