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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-[[4-(3-pyridyl)thiazol-2-yl]amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[[4-(3-pyridyl)thiazol-2-yl]amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H16N6O3S2 MolecularWeight: 452.50944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H16N6O3S2/c27-16-5-3-13(9-22-16)18(29)26-19-23-14(10-30-19)4-6-17(28)25-20-24-15(11-31-20)12-2-1-7-21-8-12/h1-3,5,7-11H,4,6H2,(H,22,27)(H,23,26,29)(H,24,25,28)