6-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[(1-amino-1-oxopropan-2-yl)thio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-(1-amino-1-oxopropan-2-yl)sulfanyl-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[(2-amino-2-keto-1-methyl-ethyl)thio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)N)C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)N)C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O2S/c1-10-14(16(23)21-13-6-4-3-5-7-13)8-12(9-18)17(20-10)24-11(2)15(19)22/h3-8,11H,1-2H3,(H2,19,22)(H,21,23)