N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2,6-dibromo-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2,6-dibromo-4-methoxyphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2,6-dibromo-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2,6-dibromo-4-methoxy-phenyl)acetamide Formula: C20H23Br2NO2S MolecularWeight: 501.27512

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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=C(C=C2Br)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2Br)OC)Br

InChI

InChI=1S/C20H23Br2NO2S/c1-12-6-7-13(20(2,3)4)8-17(12)26-11-18(24)23-19-15(21)9-14(25-5)10-16(19)22/h6-10H,11H2,1-5H3,(H,23,24)