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2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide

2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide
Openeye Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(4-isopropylphenyl)butanamide
CAS Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(4-propan-2-ylphenyl)butanamide
IUPAC Name:2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)butanamide
Traditional Name:2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-p-cumenyl-butyramide
Formula: C34H35N3O4S
MolecularWeight: 581.7244
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N


InChI

InChI=1S/C34H35N3O4S/c1-7-31(33(38)36-25-15-13-22(14-16-25)21(2)3)42-34-27(20-35)26(19-28(37-34)23-11-9-8-10-12-23)24-17-29(39-4)32(41-6)30(18-24)40-5/h8-19,21,31H,7H2,1-6H3,(H,36,38)


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