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

Systemtic Name: N2,N6-bis(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(3-pyridyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(3-pyridinyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(3-pyridyl)thiazol-2-yl]dipicolinamide Formula: C23H15N7O2S2 MolecularWeight: 485.5409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C23H15N7O2S2/c31-20(29-22-27-18(12-33-22)14-4-2-8-24-10-14)16-6-1-7-17(26-16)21(32)30-23-28-19(13-34-23)15-5-3-9-25-11-15/h1-13H,(H,27,29,31)(H,28,30,32)