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

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O2S/c1-14-6-2-5-9-17(14)25-11-10-22-20(25)28-13-19(27)23-12-18(26)24-16-8-4-3-7-15(16)21/h2-11H,12-13H2,1H3,(H,23,27)(H,24,26)