N-[2-(6-ethanoylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(6-ethanoylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(6-acetyl-2-pyridyl)-3-oxo-3-(2-thienyl)propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(6-acetyl-2-pyridinyl)-1,3-dioxo-3-thiophen-2-ylpropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(6-acetylpyridin-2-yl)-3-oxo-3-thiophen-2-ylpropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(6-acetyl-2-pyridyl)-3-keto-3-(2-thienyl)propanoyl]-2,2-dimethyl-propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CC=C1)C(C(=O)C2=CC=CS2)C(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=NC(=CC=C1)C(C(=O)C2=CC=CS2)C(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H20N2O4S/c1-11(22)12-7-5-8-13(20-12)15(16(23)14-9-6-10-26-14)17(24)21-18(25)19(2,3)4/h5-10,15H,1-4H3,(H,21,24,25)