2-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C19H19N7O3S/c27-15(25-7-9-26(10-8-25)18-21-5-2-6-22-18)11-13-12-30-19(23-13)24-17(29)14-3-1-4-20-16(14)28/h1-6,12H,7-11H2,(H,20,28)(H,23,24,29)