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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-[2-(6-oxidanylidenepyridazin-1-yl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-[2-(6-oxopyridazin-1-yl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-[2-(6-oxo-1-pyridazinyl)ethylamino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-[2-(6-oxopyridazin-1-yl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-[2-(6-ketopyridazin-1-yl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC(=O)N(N=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H18N6O4S/c25-14(19-9-10-24-15(26)4-2-8-21-24)6-5-12-11-29-18(22-12)23-17(28)13-3-1-7-20-16(13)27/h1-4,7-8,11H,5-6,9-10H2,(H,19,25)(H,20,27)(H,22,23,28)