N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,5-dimethylphenyl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,5-dimethylphenyl)sulfanylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,5-dimethylphenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(2,5-dimethylphenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,5-dimethylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(2,5-dimethylphenyl)thio]acetyl]amino]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-12-4-5-13(2)17(8-12)25-11-19(24)21-10-18(23)22-16-7-6-15(20)9-14(16)3/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23)