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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[2-(6-oxidanylidenepyridazin-1-yl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-[2-(6-oxopyridazin-1-yl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[2-(6-oxo-1-pyridazinyl)ethylamino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-[2-(6-oxopyridazin-1-yl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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