N-(2-bromophenyl)-2-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

InChI

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