N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN4O2S/c1-3-27-19(16-7-5-4-6-8-16)12-25-22(27)30-14-21(29)24-13-20(28)26-18-10-9-17(23)11-15(18)2/h4-12H,3,13-14H2,1-2H3,(H,24,29)(H,26,28)