2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H23N3O2S/c1-12(19-5-3-15-14(11-19)4-10-22-15)16(21)18-8-6-17(7-9-18)13(2)20/h4,10,12H,3,5-9,11H2,1-2H3