N-(2-bromophenyl)-2-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]amino]acetamide Formula: C19H25BrN4O2S MolecularWeight: 453.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)CC(C)C)C

InChI

InChI=1S/C19H25BrN4O2S/c1-12(2)10-24-14(4)13(3)22-19(24)27-11-18(26)21-9-17(25)23-16-8-6-5-7-15(16)20/h5-8,12H,9-11H2,1-4H3,(H,21,26)(H,23,25)