N-[2-(5-chloranylpyridin-2-yl)-3-(4-methylthiophen-2-yl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(5-chloranylpyridin-2-yl)-3-(4-methylthiophen-2-yl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-chloro-2-pyridyl)-3-(4-methyl-2-thienyl)-3-oxo-propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-chloro-2-pyridinyl)-3-(4-methyl-2-thiophenyl)-1,3-dioxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-chloropyridin-2-yl)-3-(4-methylthiophen-2-yl)-3-oxopropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-chloro-2-pyridyl)-3-keto-3-(4-methyl-2-thienyl)propanoyl]-2,2-dimethyl-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)C(C2=NC=C(C=C2)Cl)C(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC(=C1)C(=O)C(C2=NC=C(C=C2)Cl)C(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H19ClN2O3S/c1-10-7-13(25-9-10)15(22)14(12-6-5-11(19)8-20-12)16(23)21-17(24)18(2,3)4/h5-9,14H,1-4H3,(H,21,23,24)