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2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(6-butyl-3-cyano-2-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-(6-butyl-3-cyanopyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(6-butyl-3-cyano-2-pyridyl)thio]-N-(4-methoxyphenyl)acetamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H21N3O2S/c1-3-4-5-15-7-6-14(12-20)19(22-15)25-13-18(23)21-16-8-10-17(24-2)11-9-16/h6-11H,3-5,13H2,1-2H3,(H,21,23)


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