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

Systemtic Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N3CCN(CC3)S(=O)(=O)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S2/c1-12-13-4-10-22-14(13)3-5-17(12)11-15(19)16-6-8-18(9-7-16)23(2,20)21/h4,10,12H,3,5-9,11H2,1-2H3/t12-/m1/s1