3-(4-ethyl-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-ethyl-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-ethyl-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-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-ethyl-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-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CCC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CCC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

InChI

InChI=1S/C21H28N4OS/c1-2-18-17-8-16-27-19(17)6-10-23(18)11-7-21(26)25-14-12-24(13-15-25)20-5-3-4-9-22-20/h3-5,8-9,16,18H,2,6-7,10-15H2,1H3