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

Systemtic Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4OS/c29-23(27-15-13-26(14-16-27)22-8-4-5-11-25-22)18-28-12-9-21-20(10-17-30-21)24(28)19-6-2-1-3-7-19/h1-8,10-11,17,24H,9,12-16,18H2/t24-/m0/s1