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

Systemtic Name: N2,N6-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-phenylphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-phenylphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]dipicolinamide Formula: C37H25N5O2S2 MolecularWeight: 635.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H25N5O2S2/c43-34(41-36-39-32(22-45-36)28-18-14-26(15-19-28)24-8-3-1-4-9-24)30-12-7-13-31(38-30)35(44)42-37-40-33(23-46-37)29-20-16-27(17-21-29)25-10-5-2-6-11-25/h1-23H,(H,39,41,43)(H,40,42,44)