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

Systemtic Name: N2,N6-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(1-naphthyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(1-naphthalenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(1-naphthyl)thiazol-2-yl]dipicolinamide Formula: C33H21N5O2S2 MolecularWeight: 583.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H21N5O2S2/c39-30(37-32-35-28(18-41-32)24-14-5-10-20-8-1-3-12-22(20)24)26-16-7-17-27(34-26)31(40)38-33-36-29(19-42-33)25-15-6-11-21-9-2-4-13-23(21)25/h1-19H,(H,35,37,39)(H,36,38,40)