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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-mesyl-4-piperidyl)methanone Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C)SC=C2

InChI

InChI=1S/C16H24N2O3S2/c1-3-14-13-7-11-22-15(13)6-10-18(14)16(19)12-4-8-17(9-5-12)23(2,20)21/h7,11-12,14H,3-6,8-10H2,1-2H3