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

Systemtic Name: 5-cyano-2-methyl-6-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-N-phenyl-6-[1-(phenylcarbamoyl)propylsulfanyl]pyridine-3-carboxamide CAS Name: 6-[(1-anilino-1-oxobutan-2-yl)thio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-(1-anilino-1-oxobutan-2-yl)sulfanyl-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-2-methyl-N-phenyl-6-[1-(phenylcarbamoyl)propylthio]nicotinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H22N4O2S/c1-3-21(23(30)28-19-12-8-5-9-13-19)31-24-17(15-25)14-20(16(2)26-24)22(29)27-18-10-6-4-7-11-18/h4-14,21H,3H2,1-2H3,(H,27,29)(H,28,30)