2-[(4E)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(4E)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4E)-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4E)-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4E)-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4E)-4-(3,5-ditert-butyl-4-hydroxy-benzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C34H36N4O3S MolecularWeight: 580.73964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O3S/c1-33(2,3)25-16-21(17-26(30(25)40)34(4,5)6)18-28-31(41)38(24-10-8-7-9-11-24)32(37-28)42-20-29(39)36-23-13-12-22-14-15-35-27(22)19-23/h7-19,35,40H,20H2,1-6H3,(H,36,39)/b28-18+