1-piperidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone CAS Name: 1-(1-piperidinyl)-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Traditional Name: 1-piperidino-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanone Formula: C18H23N2OS2+ MolecularWeight: 347.51802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C[NH+]2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)C[NH+]2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C18H22N2OS2/c21-17(19-8-2-1-3-9-19)13-20-10-6-15-14(7-12-23-15)18(20)16-5-4-11-22-16/h4-5,7,11-12,18H,1-3,6,8-10,13H2/p+1/t18-/m1/s1