N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

Systemtic Name: N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide CAS Name: N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S/c1-24-14-10-9-13(15-8-5-11-25-15)22-16(14)19-18(21-22)20-17(23)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,21,23)