2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=C(C=C(C(=C2)C)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=C(C=C(C(=C2)C)Br)C)C

InChI

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