N-(4-bromophenyl)-2-(6-tert-butyl-3-cyano-4-phenyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(6-tert-butyl-3-cyano-4-phenyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-tert-butyl-3-cyano-4-phenylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridyl)thio]acetamide Formula: C24H22BrN3OS MolecularWeight: 480.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3OS/c1-24(2,3)21-13-19(16-7-5-4-6-8-16)20(14-26)23(28-21)30-15-22(29)27-18-11-9-17(25)10-12-18/h4-13H,15H2,1-3H3,(H,27,29)