2-[(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)methylthio]-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CSCC(=O)NC2=CC=CC=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CSCC(=O)NC2=CC=CC=C2)C)C#N

InChI

InChI=1S/C17H17N3O2S/c1-11-14(8-18)17(22)19-12(2)15(11)9-23-10-16(21)20-13-6-4-3-5-7-13/h3-7H,9-10H2,1-2H3,(H,19,22)(H,20,21)