N2,N6-bis(2-methyl-1,3-benzothiazol-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2-methyl-1,3-benzothiazol-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-methyl-1,3-benzothiazol-6-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-methyl-1,3-benzothiazol-6-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-methyl-1,3-benzothiazol-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)dipicolinamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C23H17N5O2S2/c1-12-24-16-8-6-14(10-20(16)31-12)26-22(29)18-4-3-5-19(28-18)23(30)27-15-7-9-17-21(11-15)32-13(2)25-17/h3-11H,1-2H3,(H,26,29)(H,27,30)