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

Systemtic Name: N2,N6-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]dipicolinamide Formula: C25H13Cl4N5O2S2 MolecularWeight: 621.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H13Cl4N5O2S2/c26-14-6-4-12(8-16(14)28)20-10-37-24(31-20)33-22(35)18-2-1-3-19(30-18)23(36)34-25-32-21(11-38-25)13-5-7-15(27)17(29)9-13/h1-11H,(H,31,33,35)(H,32,34,36)