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

Systemtic Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-phenylpiperazino)ethanone Formula: C25H27N3OS MolecularWeight: 417.56638

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c29-24(27-16-14-26(15-17-27)21-9-5-2-6-10-21)19-28-13-11-23-22(12-18-30-23)25(28)20-7-3-1-4-8-20/h1-10,12,18,25H,11,13-17,19H2