N2,N6-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-methyl-4-phenyl-thiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-methyl-4-phenyl-2-thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)dipicolinamide Formula: C27H21N5O2S2 MolecularWeight: 511.61794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2S2/c1-16-22(18-10-5-3-6-11-18)29-26(35-16)31-24(33)20-14-9-15-21(28-20)25(34)32-27-30-23(17(2)36-27)19-12-7-4-8-13-19/h3-15H,1-2H3,(H,29,31,33)(H,30,32,34)