N-(4-pyridin-2-yl-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(4-pyridin-2-yl-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-[5-(pyridine-2-carbonyl)-4-(2-pyridyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-[oxo(2-pyridinyl)methyl]-4-(2-pyridinyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(pyridine-2-carbonyl)-4-pyridin-2-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-picolinoyl-4-(2-pyridyl)thiazol-2-yl]isonicotinamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=NC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=NC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H13N5O2S/c26-17(15-6-2-4-10-23-15)18-16(14-5-1-3-9-22-14)24-20(28-18)25-19(27)13-7-11-21-12-8-13/h1-12H,(H,24,25,27)