4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-oxidanylidene-1H-pyridin-3-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-oxidanylidene-1H-pyridin-3-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(4-oxo-1H-pyridin-3-yl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(4-oxo-1H-pyridin-3-yl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(4-oxo-1H-pyridin-3-yl)butanamide Traditional Name: 4-keto-N-(4-keto-1H-pyridin-3-yl)-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=CNC=CC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CNC=CC2=O

InChI

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