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

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

Systemtic Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-mesityl-acetamide
Formula: C30H27N3O2S
MolecularWeight: 493.61928
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H27N3O2S/c1-19-14-20(2)29(21(3)15-19)33-28(34)18-36-30-26(17-31)25(22-10-12-24(35-4)13-11-22)16-27(32-30)23-8-6-5-7-9-23/h5-16H,18H2,1-4H3,(H,33,34)


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