2-thiophen-2-ylcarbonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-thiophen-2-ylcarbonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-(thiophene-2-carbonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-[oxo(thiophen-2-yl)methyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2-(thiophene-2-carbonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-(2-thenoyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H14N4O2S/c24-18(15-8-5-11-26-15)13-6-1-2-7-14(13)19(25)20-12-17-22-21-16-9-3-4-10-23(16)17/h1-11H,12H2,(H,20,25)