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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H26N4O3S/c1-14(17(22)19(2)15-6-12-25(23,24)13-15)20-8-10-21(11-9-20)16-5-3-4-7-18-16/h3-5,7,14-15H,6,8-13H2,1-2H3