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2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide

2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide

Systemtic Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2,6-diethylphenyl)acetamide
CAS Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(2,6-diethylphenyl)acetamide
Formula: C31H29N3O2S
MolecularWeight: 507.64586
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C31H29N3O2S/c1-4-21-12-9-13-22(5-2)30(21)34-29(35)20-37-31-27(19-32)26(23-14-16-25(36-3)17-15-23)18-28(33-31)24-10-7-6-8-11-24/h6-18H,4-5,20H2,1-3H3,(H,34,35)


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