2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-phenylacetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-phenyl-acetamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=CC=C2)N)C#N

InChI

InChI=1S/C16H13N5OS/c1-10-12(7-17)15(19)21-16(13(10)8-18)23-9-14(22)20-11-5-3-2-4-6-11/h2-6H,9H2,1H3,(H2,19,21)(H,20,22)