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

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 1-[4-(2-pyridyl)piperazino]-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H24N4OS2/c27-21(25-12-10-24(11-13-25)20-5-1-2-8-23-20)16-26-9-6-18-17(7-15-29-18)22(26)19-4-3-14-28-19/h1-5,7-8,14-15,22H,6,9-13,16H2/t22-/m0/s1