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

Systemtic Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N3CCN(CC3)C4=NC=CC=N4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)N3CCN(CC3)C4=NC=CC=N4)SC=C2

InChI

InChI=1S/C18H23N5OS/c1-14-15-4-12-25-16(15)3-7-23(14)13-17(24)21-8-10-22(11-9-21)18-19-5-2-6-20-18/h2,4-6,12,14H,3,7-11,13H2,1H3/t14-/m0/s1