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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H21N7O3S/c28-16-4-2-14(12-23-16)18(30)25-20-24-15(13-31-20)3-5-17(29)26-8-10-27(11-9-26)19-21-6-1-7-22-19/h1-2,4,6-7,12-13H,3,5,8-11H2,(H,23,28)(H,24,25,30)