1-[(4S)-5-ethanoyl-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-5-ethanoyl-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CS2)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=CC=CS2)C(=O)C)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/h5-7,13,15H,1-4H3/t13?,15-/m0/s1