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

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-methyl-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(C)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(C)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H18ClN3OS/c1-12-15(9-20)18(21-13(2)17(12)19)24-11-16(23)22(3)10-14-7-5-4-6-8-14/h4-8H,10-11H2,1-3H3