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

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(6-chloro-2-pyridyl)-3-oxo-3-(2-thienyl)propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(6-chloro-2-pyridinyl)-1,3-dioxo-3-thiophen-2-ylpropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)-3-oxo-3-thiophen-2-ylpropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(6-chloro-2-pyridyl)-3-keto-3-(2-thienyl)propanoyl]-2,2-dimethyl-propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-17(2,3)16(23)20-15(22)13(10-6-4-8-12(18)19-10)14(21)11-7-5-9-24-11/h4-9,13H,1-3H3,(H,20,22,23)