2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H26N2O3S/c1-14(24)22-16-7-9-17(10-8-16)27-13-20(25)23-18-12-15(21(2,3)4)6-11-19(18)26-5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)