5-ethanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H12N4O2S/c1-9(19)10-5-6-11(21-10)14(20)15-8-13-17-16-12-4-2-3-7-18(12)13/h2-7H,8H2,1H3,(H,15,20)