4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-hydroxy-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-(3-hydroxy-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-hydroxypyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-hydroxy-2-pyridyl)-4-keto-butyramide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C15H16N2O3S/c1-9-8-11(10(2)21-9)12(18)5-6-14(20)17-15-13(19)4-3-7-16-15/h3-4,7-8,19H,5-6H2,1-2H3,(H,16,17,20)