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

Systemtic Name: 2-(3-cyano-5-ethyl-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[(3-cyano-5-ethyl-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(3-cyano-5-ethyl-4,6-dimethyl-2-pyridinyl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(3-cyano-5-ethyl-4,6-dimethylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(3-cyano-5-ethyl-4,6-dimethyl-2-pyridyl)thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C21H22N4OS2/c1-4-14-12(2)16(9-22)20(24-13(14)3)27-11-19(26)25-21-17(10-23)15-7-5-6-8-18(15)28-21/h4-8,11H2,1-3H3,(H,25,26)