5-cyano-6-[(1-cyanoindolizin-2-yl)methylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[(1-cyanoindolizin-2-yl)methylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[(1-cyanoindolizin-2-yl)methylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[(1-cyano-2-indolizinyl)methylthio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[(1-cyanoindolizin-2-yl)methylsulfanyl]-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[(1-cyanoindolizin-2-yl)methylthio]-2-methyl-N-phenyl-nicotinamide Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=CN3C=CC=CC3=C2C#N)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=CN3C=CC=CC3=C2C#N)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H17N5OS/c1-16-20(23(30)28-19-7-3-2-4-8-19)11-17(12-25)24(27-16)31-15-18-14-29-10-6-5-9-22(29)21(18)13-26/h2-11,14H,15H2,1H3,(H,28,30)