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

Systemtic Name: N-(4-azanylidene-2,6-diphenyl-thian-2-yl)-2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(4-imino-2,6-diphenyl-tetrahydrothiopyran-2-yl)propanamide CAS Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(4-imino-2,6-diphenyl-2-thianyl)propanamide IUPAC Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-(4-imino-2,6-diphenylthian-2-yl)propanamide Traditional Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-(4-imino-2,6-diphenyl-tetrahydrothiopyran-2-yl)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)NC2(CC(=N)CC(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)C(=O)NC2(CC(=N)CC(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

InChI

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