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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C19H23N3O2S2 MolecularWeight: 389.53482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H23N3O2S2/c1-14(23)21-9-7-20(8-10-21)13-18(24)22-6-4-16-15(5-12-26-16)19(22)17-3-2-11-25-17/h2-3,5,11-12,19H,4,6-10,13H2,1H3/t19-/m0/s1