2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide Formula: C20H22Br3NO2S MolecularWeight: 580.17118

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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)Br)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br3NO2S/c1-11-6-7-12(20(2,3)4)8-15(11)27-10-16(25)24-19-13(21)9-14(26-5)17(22)18(19)23/h6-9H,10H2,1-5H3,(H,24,25)