2-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]sulfanyl-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]sulfanyl-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]sulfanyl-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]thio]-6-(4-methoxyphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]sulfanyl-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]thio]-6-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N)O

InChI

InChI=1S/C32H32N2O3S/c1-32(2,3)24-12-16-27(17-13-24)37-20-25(35)21-38-31-29(19-33)28(22-8-6-5-7-9-22)18-30(34-31)23-10-14-26(36-4)15-11-23/h5-18,25,35H,20-21H2,1-4H3