2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-benzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-ethyl-acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-4-23(11-15-8-6-5-7-9-15)17(24)12-25-19-16(10-21)13(2)18(20)14(3)22-19/h5-9H,4,11-12H2,1-3H3