N2,N6-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-nitrophenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-nitrophenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]dipicolinamide Formula: C25H15N7O6S2 MolecularWeight: 573.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15N7O6S2/c33-22(29-24-27-20(12-39-24)14-4-8-16(9-5-14)31(35)36)18-2-1-3-19(26-18)23(34)30-25-28-21(13-40-25)15-6-10-17(11-7-15)32(37)38/h1-13H,(H,27,29,33)(H,28,30,34)