2-(3-cyano-6-ethyl-5-methyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-ethyl-5-methyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6-ethyl-5-methyl-2-pyridyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(3-cyano-6-ethyl-5-methyl-2-pyridinyl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-ethyl-5-methylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(3-cyano-6-ethyl-5-methyl-2-pyridyl)thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=N1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C#N)C

Isomeric SMILES

CCC1=C(C=C(C(=N1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C#N)C

InChI

InChI=1S/C20H20N4OS2/c1-3-16-12(2)8-13(9-21)19(23-16)26-11-18(25)24-20-15(10-22)14-6-4-5-7-17(14)27-20/h8H,3-7,11H2,1-2H3,(H,24,25)