N-(4-bromanyl-2-methyl-phenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O3S/c1-14-10-15(22)6-7-18(14)25-19(27)12-24-20(28)13-30-21-23-8-9-26(21)16-4-3-5-17(11-16)29-2/h3-11H,12-13H2,1-2H3,(H,24,28)(H,25,27)