2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C20H23BrN2O2S/c1-4-15-7-5-6-8-17(15)23-19(24)11-22-20(25)12-26-18-10-13(2)16(21)9-14(18)3/h5-10H,4,11-12H2,1-3H3,(H,22,25)(H,23,24)