N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-ethyl-acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC(=C(C(=C3C#N)C)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC(=C(C(=C3C#N)C)C)C

InChI

InChI=1S/C20H20N4OS2/c1-5-24(20-23-16-8-6-7-9-17(16)27-20)18(25)11-26-19-15(10-21)13(3)12(2)14(4)22-19/h6-9H,5,11H2,1-4H3