N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(3-thienyl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC=C2)C

InChI

InChI=1S/C14H16N2O2S/c1-9-5-10(2)16-14(18)12(9)7-15-13(17)6-11-3-4-19-8-11/h3-5,8H,6-7H2,1-2H3,(H,15,17)(H,16,18)