6-oxidanylidene-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-[4-(2-pyrimidyl)piperazino]sulfonylethyl]-1H-pyridine-3-carboxamide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H20N6O4S/c23-14-3-2-13(12-20-14)15(24)17-6-11-27(25,26)22-9-7-21(8-10-22)16-18-4-1-5-19-16/h1-5,12H,6-11H2,(H,17,24)(H,20,23)