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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O3S/c27-22(17-24-11-13-25(14-12-24)21-8-4-5-10-23-21)26(16-19-6-2-1-3-7-19)20-9-15-30(28,29)18-20/h1-8,10,20H,9,11-18H2