6-(1-oxidanyl-3-oxidanylidene-butyl)-2-(2-pentyl-1,3-oxazol-4-yl)-3-(phenylmethylsulfanyl)-1H-pyridin-4-one

Systemtic Name: 6-(1-oxidanyl-3-oxidanylidene-butyl)-2-(2-pentyl-1,3-oxazol-4-yl)-3-(phenylmethylsulfanyl)-1H-pyridin-4-one Openeye Name: 3-benzylsulfanyl-6-(1-hydroxy-3-oxo-butyl)-2-(2-pentyloxazol-4-yl)-1H-pyridin-4-one CAS Name: 6-(1-hydroxy-3-oxobutyl)-2-(2-pentyl-4-oxazolyl)-3-(phenylmethylthio)-1H-pyridin-4-one IUPAC Name: 3-benzylsulfanyl-6-(1-hydroxy-3-oxobutyl)-2-(2-pentyl-1,3-oxazol-4-yl)-1H-pyridin-4-one Traditional Name: 2-(2-amyloxazol-4-yl)-3-(benzylthio)-6-(1-hydroxy-3-keto-butyl)-4-pyridone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=CO1)C2=C(C(=O)C=C(N2)C(CC(=O)C)O)SCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NC(=CO1)C2=C(C(=O)C=C(N2)C(CC(=O)C)O)SCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-3-4-6-11-22-25-19(14-30-22)23-24(31-15-17-9-7-5-8-10-17)21(29)13-18(26-23)20(28)12-16(2)27/h5,7-10,13-14,20,28H,3-4,6,11-12,15H2,1-2H3,(H,26,29)