N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C16H24N4O3S/c1-16(5-11-24(22,23)13-16)18-15(21)12-19-7-9-20(10-8-19)14-4-2-3-6-17-14/h2-4,6H,5,7-13H2,1H3,(H,18,21)/t16-/m1/s1