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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-9-4-6-12(20-9)10(17)5-7-13(19)16-14-11(18)3-2-8-15-14/h2-4,6,8,18H,5,7H2,1H3,(H,15,16,19)