2-azanyl-5-cyano-6-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-cyano-6-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-amino-5-cyano-6-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 2-amino-5-cyano-6-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-amino-5-cyano-6-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]-N-phenylpyridine-3-carboxamide Traditional Name: 2-amino-5-cyano-6-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]-N-phenyl-nicotinamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC(=C(C=C3C#N)C(=O)NC4=CC=CC=C4)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC(=C(C=C3C#N)C(=O)NC4=CC=CC=C4)N)O

InChI

InChI=1S/C24H18N4O4S/c1-13-19(29)8-7-17-15(10-20(30)32-21(13)17)12-33-24-14(11-25)9-18(22(26)28-24)23(31)27-16-5-3-2-4-6-16/h2-10,29H,12H2,1H3,(H2,26,28)(H,27,31)