3-(4-methyl-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-methyl-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-methyl-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-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methyl-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-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CCC(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

InChI

InChI=1S/C20H26N4OS/c1-16-17-7-15-26-18(17)5-9-22(16)10-6-20(25)24-13-11-23(12-14-24)19-4-2-3-8-21-19/h2-4,7-8,15-16H,5-6,9-14H2,1H3