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

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N7O3S/c27-15-3-2-13(11-22-15)17(29)24-19-23-14(12-30-19)10-16(28)25-6-8-26(9-7-25)18-20-4-1-5-21-18/h1-5,11-12H,6-10H2,(H,22,27)(H,23,24,29)