N-(2-bromophenyl)-2-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(1-o-cumenylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN4O2S/c1-15(2)16-7-3-6-10-19(16)27-12-11-24-22(27)30-14-21(29)25-13-20(28)26-18-9-5-4-8-17(18)23/h3-12,15H,13-14H2,1-2H3,(H,25,29)(H,26,28)