2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(CC=C)CC=C)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(CC=C)CC=C)C#N

InChI

InChI=1S/C16H18ClN3OS/c1-5-7-20(8-6-2)14(21)10-22-16-13(9-18)11(3)15(17)12(4)19-16/h5-6H,1-2,7-8,10H2,3-4H3