2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

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