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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-[4-(2-pyridin-1-iumyl)-1-piperazinyl]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(4-pyridin-1-ium-2-ylpiperazino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C21H23N6O3S+ MolecularWeight: 439.51072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C21H22N6O3S/c28-18(27-12-10-26(11-13-27)17-5-1-2-8-22-17)7-6-15-14-31-21(24-15)25-20(30)16-4-3-9-23-19(16)29/h1-5,8-9,14H,6-7,10-13H2,(H,23,29)(H,24,25,30)/p+1