N-(5-acetamido-2-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-tert-butyl-2-methylphenyl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-tert-butyl-2-methylphenyl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-tert-butyl-2-methyl-phenyl)thio]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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