3-chloranyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H9ClN4O2S MolecularWeight: 356.78626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C16H9ClN4O2S/c17-12-9-5-1-2-7-11(9)24-13(12)14(22)19-16-21-20-15(23-16)10-6-3-4-8-18-10/h1-8H,(H,19,21,22)