4-fluoranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-2-carboxamide Formula: C16H11FN4OS MolecularWeight: 326.348143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C16H11FN4OS/c17-11-4-3-5-12-10(11)8-13(23-12)16(22)18-9-15-20-19-14-6-1-2-7-21(14)15/h1-8H,9H2,(H,18,22)