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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C17H26N4O3S/c1-17(5-11-25(23,24)14-17)19-16(22)13-21-9-7-20(8-10-21)12-15-4-2-3-6-18-15/h2-4,6H,5,7-14H2,1H3,(H,19,22)