N-(6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide Openeye Name: N-[6-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide CAS Name: N-[6-(3-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide Traditional Name: N-[6-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=NN3C=C(C=CC3=N2)C4=CSC=C4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=NN3C=C(C=CC3=N2)C4=CSC=C4

InChI

InChI=1S/C16H11N5OS/c22-15(11-2-1-6-17-8-11)19-16-18-14-4-3-12(9-21(14)20-16)13-5-7-23-10-13/h1-10H,(H,19,20,22)