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

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

Systemtic Name:3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
Openeye Name:3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one
CAS Name:3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
Traditional Name:3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one
Formula: C25H28N4OS
MolecularWeight: 432.58102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4OS/c30-24(28-17-15-27(16-18-28)23-8-4-5-12-26-23)10-14-29-13-9-22-21(11-19-31-22)25(29)20-6-2-1-3-7-20/h1-8,11-12,19,25H,9-10,13-18H2


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