2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C#N)C

InChI

InChI=1S/C32H31N3OS/c1-21-10-9-13-28(22(21)2)34-30(36)20-37-31-27(19-33)26(18-29(35-31)24-11-7-6-8-12-24)23-14-16-25(17-15-23)32(3,4)5/h6-18H,20H2,1-5H3,(H,34,36)