N-(4-azanylidene-2,6-diphenyl-thian-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(4-azanylidene-2,6-diphenyl-thian-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-imino-2,6-diphenyl-tetrahydrothiopyran-2-yl)propanamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-imino-2,6-diphenyl-2-thianyl)propanamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-imino-2,6-diphenylthian-2-yl)propanamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-imino-2,6-diphenyl-tetrahydrothiopyran-2-yl)propionamide Formula: C34H42N2O2S MolecularWeight: 542.77448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NC2(CC(=N)CC(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NC2(CC(=N)CC(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O2S/c1-22(24-18-27(32(2,3)4)30(37)28(19-24)33(5,6)7)31(38)36-34(25-16-12-9-13-17-25)21-26(35)20-29(39-34)23-14-10-8-11-15-23/h8-19,22,29,35,37H,20-21H2,1-7H3,(H,36,38)