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

Systemtic Name: 4-ethyl-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-ethyl-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide CAS Name: 4-ethyl-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-ethyl-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-ethyl-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CS4

InChI

InChI=1S/C20H18N4O2S/c1-3-13-6-8-14(9-7-13)19(25)22-20-21-18-16(26-2)11-10-15(24(18)23-20)17-5-4-12-27-17/h4-12H,3H2,1-2H3,(H,22,23,25)