3-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-21-18(26)13-3-2-4-15(11-13)23-17(25)12-27-19-22-9-10-24(19)16-7-5-14(20)6-8-16/h2-11H,12H2,1H3,(H,21,26)(H,23,25)