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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-3-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-3-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H12N4OS/c21-16(12-10-22-13-6-2-1-5-11(12)13)17-9-15-19-18-14-7-3-4-8-20(14)15/h1-8,10H,9H2,(H,17,21)