2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide

Systemtic Name: 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Openeye Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propanamide CAS Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[(2,6-diphenyl-4-thianylidene)amino]propanamide IUPAC Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Traditional Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propionamide Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)C(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)C(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C31H36N2O2S/c1-20-16-24(17-26(29(20)34)31(3,4)5)21(2)30(35)33-32-25-18-27(22-12-8-6-9-13-22)36-28(19-25)23-14-10-7-11-15-23/h6-17,21,27-28,34H,18-19H2,1-5H3,(H,33,35)