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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(2-thienyl)acrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC=CS2)C

InChI

InChI=1S/C15H16N2O2S/c1-10-8-11(2)17-15(19)13(10)9-16-14(18)6-5-12-4-3-7-20-12/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)