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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-[4-(2-pyrimidyl)piperazino]propionamide
Formula: C15H23N5O3S
MolecularWeight: 353.43982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C15H23N5O3S/c1-12(14(21)18-13-3-10-24(22,23)11-13)19-6-8-20(9-7-19)15-16-4-2-5-17-15/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,21)


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