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

Systemtic Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)SC=C2

InChI

InChI=1S/C19H23N3O2S2/c1-14-15-5-12-26-16(15)4-6-22(14)13-18(23)20-7-9-21(10-8-20)19(24)17-3-2-11-25-17/h2-3,5,11-12,14H,4,6-10,13H2,1H3/t14-/m0/s1