4-fluoranyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzothiophene-2-carboxamide Formula: C16H10FN5OS MolecularWeight: 339.346903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)F

InChI

InChI=1S/C16H10FN5OS/c17-12-2-1-3-13-11(12)6-14(24-13)16(23)21-10-4-5-15(19-7-10)22-9-18-8-20-22/h1-9H,(H,21,23)