4-[2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O2S/c1-2-25-17(13-3-7-15(21)8-4-13)11-23-20(25)28-12-18(26)24-16-9-5-14(6-10-16)19(22)27/h3-11H,2,12H2,1H3,(H2,22,27)(H,24,26)