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

Systemtic Name: 2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-phenylpiperazino)ethanone Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N3CCN(CC3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-2-19-18-9-15-26-20(18)8-10-24(19)16-21(25)23-13-11-22(12-14-23)17-6-4-3-5-7-17/h3-7,9,15,19H,2,8,10-14,16H2,1H3/t19-/m0/s1