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

Systemtic Name: N2,N6-bis(4-phenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-phenylthiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-phenyl-2-thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-phenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)dipicolinamide Formula: C25H17N5O2S2 MolecularWeight: 483.56478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O2S2/c31-22(29-24-27-20(14-33-24)16-8-3-1-4-9-16)18-12-7-13-19(26-18)23(32)30-25-28-21(15-34-25)17-10-5-2-6-11-17/h1-15H,(H,27,29,31)(H,28,30,32)