ethyl 5-[5-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylmethyl]-2-oxidanylidene-1,3-dihydroimidazol-4-yl]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-[5-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylmethyl]-2-oxidanylidene-1,3-dihydroimidazol-4-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 5-[5-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylmethyl]-2-oxo-1,3-dihydroimidazol-4-yl]-5-oxo-pentanoate CAS Name: 5-[5-[[[2-(4-bromophenyl)-2-oxoethyl]thio]methyl]-2-oxo-1,3-dihydroimidazol-4-yl]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-[5-[[2-(4-bromophenyl)-2-oxoethyl]sulfanylmethyl]-2-oxo-1,3-dihydroimidazol-4-yl]-5-oxopentanoate Traditional Name: 5-[5-[[[2-(4-bromophenyl)-2-keto-ethyl]thio]methyl]-2-keto-4-imidazolin-4-yl]-5-keto-valeric acid ethyl ester Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)C1=C(NC(=O)N1)CSCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CCCC(=O)C1=C(NC(=O)N1)CSCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-2-27-17(25)5-3-4-15(23)18-14(21-19(26)22-18)10-28-11-16(24)12-6-8-13(20)9-7-12/h6-9H,2-5,10-11H2,1H3,(H2,21,22,26)