N-(2-methoxy-5-methyl-phenyl)-2-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(2,3,5,6-tetramethylphenyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(2,3,5,6-tetramethylphenyl)thio]acetyl]amino]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-13-7-8-19(27-6)18(9-13)24-20(25)11-23-21(26)12-28-22-16(4)14(2)10-15(3)17(22)5/h7-10H,11-12H2,1-6H3,(H,23,26)(H,24,25)