2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(4-propoxyphenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N

InChI

InChI=1S/C17H17N3O2S/c1-2-10-22-15-7-5-14(6-8-15)20-16(21)12-23-17-13(11-18)4-3-9-19-17/h3-9H,2,10,12H2,1H3,(H,20,21)