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

Systemtic Name: N2,N6-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-bromophenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-bromophenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]dipicolinamide Formula: C25H15Br2N5O2S2 MolecularWeight: 641.3569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15Br2N5O2S2/c26-16-8-4-14(5-9-16)20-12-35-24(29-20)31-22(33)18-2-1-3-19(28-18)23(34)32-25-30-21(13-36-25)15-6-10-17(27)11-7-15/h1-13H,(H,29,31,33)(H,30,32,34)