N2,N6-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(acenaphthyleno[1,2-d]thiazol-8-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(8-acenaphthyleno[1,2-d]thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(acenaphtho[1,2-d]thiazol-8-yl)dipicolinamide Formula: C33H17N5O2S2 MolecularWeight: 579.65038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=NC(=CC=C5)C(=O)NC6=NC7=C(S6)C8=CC=CC9=C8C7=CC=C9

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=NC(=CC=C5)C(=O)NC6=NC7=C(S6)C8=CC=CC9=C8C7=CC=C9

InChI

InChI=1S/C33H17N5O2S2/c39-30(37-32-35-26-18-10-1-6-16-8-3-12-20(24(16)18)28(26)41-32)22-14-5-15-23(34-22)31(40)38-33-36-27-19-11-2-7-17-9-4-13-21(25(17)19)29(27)42-33/h1-15H,(H,35,37,39)(H,36,38,40)