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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

InChI

InChI=1S/C20H26N4OS/c1-2-17-16-7-14-26-18(16)6-9-24(17)15-20(25)23-12-10-22(11-13-23)19-5-3-4-8-21-19/h3-5,7-8,14,17H,2,6,9-13,15H2,1H3