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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c24-19(23-8-6-18-17(14-23)7-13-26-18)15-21-9-11-22(12-10-21)20(25)16-4-2-1-3-5-16/h1-5,7,13H,6,8-12,14-15H2