N-(3-bromanyl-4-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-[(5-tert-butyl-2-methylphenyl)thio]acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(5-tert-butyl-2-methylphenyl)sulfanylacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-[(5-tert-butyl-2-methyl-phenyl)thio]acetamide Formula: C20H24BrNO2S MolecularWeight: 422.37906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO2S/c1-13-6-7-14(20(2,3)4)10-18(13)25-12-19(23)22-15-8-9-17(24-5)16(21)11-15/h6-11H,12H2,1-5H3,(H,22,23)