N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3-cyano-6-propyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-cyano-6-propylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-cyano-6-propyl-2-pyridyl)thio]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-3-4-15-7-5-13(12-21)19(22-15)26-10-9-18(24)23-16-11-14(20)6-8-17(16)25-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,23,24)