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

Systemtic Name: N2,N6-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(2-thienyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-thiophen-2-yl-2-thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]dipicolinamide Formula: C21H13N5O2S4 MolecularWeight: 495.62022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H13N5O2S4/c27-18(25-20-23-14(10-31-20)16-6-2-8-29-16)12-4-1-5-13(22-12)19(28)26-21-24-15(11-32-21)17-7-3-9-30-17/h1-11H,(H,23,25,27)(H,24,26,28)