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

Systemtic Name: 4-methoxy-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide CAS Name: 4-methoxy-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-methoxy-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S/c1-25-13-7-5-12(6-8-13)18(24)21-19-20-17-15(26-2)10-9-14(23(17)22-19)16-4-3-11-27-16/h3-11H,1-2H3,(H,21,22,24)