1-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidino]ethanone Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H18N2O2S/c1-10(17)16-6-2-3-12(16)14(18)15-7-4-13-11(9-15)5-8-19-13/h5,8,12H,2-4,6-7,9H2,1H3/t12-/m0/s1