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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H22N4OS/c23-18(22-7-4-16-15(13-22)5-12-24-16)14-20-8-10-21(11-9-20)17-3-1-2-6-19-17/h1-3,5-6,12H,4,7-11,13-14H2