2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)N)C#N)C3=CC=NC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C17H16N4OS/c18-9-13-16(11-5-7-20-8-6-11)12-3-1-2-4-14(12)21-17(13)23-10-15(19)22/h5-8H,1-4,10H2,(H2,19,22)