6-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)/C(=C(\C)/N)/C#N)C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H17N5O2S/c1-12(23)17(10-22)18(26)11-28-20-14(9-21)8-16(13(2)24-20)19(27)25-15-6-4-3-5-7-15/h3-8H,11,23H2,1-2H3,(H,25,27)/b17-12+