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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H23N5OS2 MolecularWeight: 425.57022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H23N5OS2/c27-19(24-9-11-25(12-10-24)21-22-6-2-7-23-21)15-26-8-4-17-16(5-14-29-17)20(26)18-3-1-13-28-18/h1-3,5-7,13-14,20H,4,8-12,15H2/t20-/m1/s1