1-(5-ethanoyl-6-methyl-2-methylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-6-methyl-2-methylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-3-yl)ethanone Openeye Name: 1-[5-acetyl-6-methyl-2-methylene-4-(2-thienyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone CAS Name: 1-(5-acetyl-6-methyl-2-methylene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-6-methyl-2-methylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-3-yl)ethanone Traditional Name: 1-[5-acetyl-6-methyl-2-methylene-4-(2-thienyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C)N1)C(=O)C)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(C(C(C(=C)N1)C(=O)C)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C15H17NO2S/c1-8-13(10(3)17)15(12-6-5-7-19-12)14(11(4)18)9(2)16-8/h5-7,13,15-16H,1H2,2-4H3