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

Systemtic Name: N2,N6-bis(4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4H-indeno[1,2-d]thiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4H-indeno[1,2-d]thiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4H-indeno[1,2-d]thiazol-2-yl)dipicolinamide Formula: C27H17N5O2S2 MolecularWeight: 507.58618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)CC7=CC=CC=C76

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)CC7=CC=CC=C76

InChI

InChI=1S/C27H17N5O2S2/c33-24(31-26-29-22-16-8-3-1-6-14(16)12-20(22)35-26)18-10-5-11-19(28-18)25(34)32-27-30-23-17-9-4-2-7-15(17)13-21(23)36-27/h1-11H,12-13H2,(H,29,31,33)(H,30,32,34)