N-[3-(4-chloranylthiophen-2-yl)-3-oxidanylidene-2-pyridin-3-yl-propanoyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(4-chloranylthiophen-2-yl)-3-oxidanylidene-2-pyridin-3-yl-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-chloro-2-thienyl)-3-oxo-2-(3-pyridyl)propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-chloro-2-thiophenyl)-1,3-dioxo-2-(3-pyridinyl)propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-chlorothiophen-2-yl)-3-oxo-2-pyridin-3-ylpropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-chloro-2-thienyl)-3-keto-2-(3-pyridyl)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=CN=CC=C1)C(=O)C2=CC(=CS2)Cl

Isomeric SMILES

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

InChI

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