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2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name:2-[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide
Openeye Name:2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide
CAS Name:2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide
IUPAC Name:2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide
Traditional Name:2-[[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2-methyl-1-naphthyl)acetamide
Formula: C35H31N3OS
MolecularWeight: 541.70514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C#N


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C#N


InChI

InChI=1S/C35H31N3OS/c1-23-14-15-24-10-8-9-13-28(24)33(23)38-32(39)22-40-34-30(21-36)29(20-31(37-34)26-11-6-5-7-12-26)25-16-18-27(19-17-25)35(2,3)4/h5-20H,22H2,1-4H3,(H,38,39)


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